2-benzamido-N-[2-(1H-indol-3-yl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C24H21N3O2/c28-23(17-8-2-1-3-9-17)27-22-13-7-5-11-20(22)24(29)25-15-14-18-16-26-21-12-6-4-10-19(18)21/h1-13,16,26H,14-15H2,(H,25,29)(H,27,28)
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
- 6-[(4-chloranylphenoxy)methyl]-3-(phenylsulfanylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 2-[2-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide
- 3-[(4-methoxyphenyl)methyl]-6-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 6-[(2-chloranylphenoxy)methyl]-3-(phenylsulfanylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N-cyclopropyl-2-[2-[2-(6-ethyl-1-benzofuran-3-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide
- N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-[2,6-bis(chloranyl)phenyl]-N-methyl-ethanamide
- N,N,1-trimethyl-2-(3-morpholin-4-yl-3-oxidanylidene-propyl)benzimidazole-5-sulfonamide
- 6-[(4-fluoranylphenoxy)methyl]-3-(phenylsulfanylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 4-(5-bromanylthiophen-2-yl)-2-(4-methylpiperazin-4-ium-1-yl)-1,3-thiazole
- N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-chloranyl-N-methyl-3-nitro-benzamide
