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3-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-methyl-1-(pyridin-3-ylmethyl)urea
3-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-methyl-1-(pyridin-3-ylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CN=CC=C1)C(=O)NCCC2=CNC3=C2C=CC(=C3)OC
Isomeric SMILES
CN(CC1=CN=CC=C1)C(=O)NCCC2=CNC3=C2C=CC(=C3)OC
InChI
InChI=1S/C19H22N4O2/c1-23(13-14-4-3-8-20-11-14)19(24)21-9-7-15-12-22-18-10-16(25-2)5-6-17(15)18/h3-6,8,10-12,22H,7,9,13H2,1-2H3,(H,21,24)
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- (4-nitrophenyl)methyl (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'-carboxylate
- methyl (2S)-2-[[(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-spiro[4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine-7,3'-indole]-1'-yl]carbonylamino]-3-methyl-butanoate
- 1-(4-fluorophenyl)-4-[4-(phenylmethyl)piperidin-1-yl]butane-1,4-dione
- 1-ethyl-3-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-(pyridin-4-ylmethyl)urea
- (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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