4-(1H-indol-3-yl)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CC2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43
Isomeric SMILES
C1CCN(C1)CC2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C23H27N3O/c27-23(9-5-6-19-16-24-22-8-2-1-7-21(19)22)25-20-12-10-18(11-13-20)17-26-14-3-4-15-26/h1-2,7-8,10-13,16,24H,3-6,9,14-15,17H2,(H,25,27)
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
- 4-oxidanylidene-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
- N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
- N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
- 4-oxidanylidene-N-(4-phenoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
- 7-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- 4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
- N-methyl-4-oxidanylidene-N-[(2-piperidin-1-ylphenyl)methyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
- N-[(4-methoxyphenyl)methyl]-4-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]piperazine-1-carboxamide
