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1-ethyl-3-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-(pyridin-4-ylmethyl)urea
1-ethyl-3-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-(pyridin-4-ylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC1=CC=NC=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)C
Isomeric SMILES
CCN(CC1=CC=NC=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)C
InChI
InChI=1S/C20H24N4O/c1-3-24(14-16-6-9-21-10-7-16)20(25)22-11-8-17-13-23-19-5-4-15(2)12-18(17)19/h4-7,9-10,12-13,23H,3,8,11,14H2,1-2H3,(H,22,25)
Other Product
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- (3R,4S,6R,7R,8S,8aS)-8-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl-6-[4-(2-hydroxyethyloxy)phenyl]-5'-[2-(1-oxidanylcycloheptyl)ethynyl]-1,2'-bis(oxidanylidene)-3,4-diphenyl-N-[(1R)-1-phenylethyl]spiro[4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine-7,3'-indole]-1'-carboxamide
- methyl (2S)-2-[[(3R,4S,6R,7R,8S,8aS)-6-[4-(2-hydroxyethyloxy)phenyl]-5'-[3-[methyl-(phenylmethyl)amino]prop-1-ynyl]-8-[(4-morpholin-4-ylphenyl)carbamoyl]-1,2'-bis(oxidanylidene)-3,4-diphenyl-spiro[4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine-7,3'-indole]-1'-yl]carbonylamino]-3-methyl-butanoate
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- N-[2-[(5-nitropyridin-2-yl)amino]ethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide
- 5-[4-[2,5-bis(chloranyl)thiophen-3-yl]sulfonylpiperazin-1-yl]-4-nitro-thiophene-2-sulfonamide
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- 2-methoxyethyl (3R,4S,6R,7R,8S,8aS)-8-(azocan-1-ylcarbonyl)-6-[4-(2-hydroxyethyloxy)phenyl]-5'-[2-(1-oxidanylcycloheptyl)ethynyl]-1,2'-bis(oxidanylidene)-3,4-diphenyl-spiro[4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine-7,3'-indole]-1'-carboxylate
- 2-methoxyethyl (3R,4S,6R,7R,8S,8aS)-8-aminocarbonyl-6-[4-(2-hydroxyethyloxy)phenyl]-5'-[3-[methyl-(phenylmethyl)amino]prop-1-ynyl]-1,2'-bis(oxidanylidene)-3,4-diphenyl-spiro[4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine-7,3'-indole]-1'-carboxylate
- 1-[2,5-bis(chloranyl)thiophen-3-yl]sulfonyl-4-[bis(4-fluorophenyl)methyl]piperazine
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