N-[2-(1H-indol-3-yl)ethyl]-3-piperidin-1-ylsulfonyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43
Isomeric SMILES
C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C22H25N3O3S/c26-22(23-12-11-18-16-24-21-10-3-2-9-20(18)21)17-7-6-8-19(15-17)29(27,28)25-13-4-1-5-14-25/h2-3,6-10,15-16,24H,1,4-5,11-14H2,(H,23,26)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone
- N-(1,3-benzothiazol-2-yl)-N-methyl-4-(3-methylbutoxy)benzamide
- (4S)-N-(4-methylsulfanylphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide
- 4-(aminocarbonylamino)-N-(4-methylsulfanylphenyl)benzamide
- N-(4-methylsulfanylphenyl)-3-[5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]propanamide
- 3-(3-bromanyl-4-methoxy-phenyl)-N-(2-fluoranyl-4-methyl-phenyl)propanamide
- 3-[(4-acetamidophenyl)sulfonylamino]-N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]propanamide
- 3-(3-bromanyl-4-methoxy-phenyl)-N-(4-methylsulfonylphenyl)propanamide
- 2-[2,4-bis(bromanyl)phenoxy]-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]ethanamide
- 2-[2,4-bis(bromanyl)phenoxy]-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide
