N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3-(1H-indol-3-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CNC4=CC=CC=C43
Isomeric SMILES
C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C20H20N4O/c1-13(20-23-17-8-4-5-9-18(17)24-20)22-19(25)11-10-14-12-21-16-7-3-2-6-15(14)16/h2-9,12-13,21H,10-11H2,1H3,(H,22,25)(H,23,24)/t13-/m1/s1
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
- 2-[[5-(4-chlorophenyl)-4-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-[4-[ethyl(propan-2-yl)amino]phenyl]ethanamide
- 5-[3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-2,6-dimethyl-1H-pyrimidin-4-one
- 7-ethyl-8-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3-(phenylmethyl)-9H-purine-2,6-dione
- O4-[2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] O3,O5-diethyl (4R)-2,6-dimethyl-3,4-dihydropyridine-3,4,5-tricarboxylate
- N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide
- 3-bromanyl-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]benzamide
- (2R)-N-(1-adamantyl)-2-[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanyl-propanamide
- 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]ethanamide
- 6-[[4-(4-ethylpiperazin-4-ium-1-yl)-3-methyl-phenyl]amino]pyridine-3-carbonitrile
- 6-[[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]amino]pyridine-3-carbonitrile
