2-[3-(1H-indol-3-yl)propanoylamino]-N-(3-methylphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CNC4=CC=CC=C43
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C25H23N3O2/c1-17-7-6-8-19(15-17)27-25(30)21-10-3-5-12-23(21)28-24(29)14-13-18-16-26-22-11-4-2-9-20(18)22/h2-12,15-16,26H,13-14H2,1H3,(H,27,30)(H,28,29)
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
- N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide
- 2-(3-ethanoylphenoxy)-1-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone
- 2-(4-ethanoylphenoxy)-1-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone
- 2-[(5R,10S)-10-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-quinolin-8-yl-ethanamide
- N-(1,3-benzodioxol-5-yl)-2-(thiophen-2-ylmethylsulfanyl)benzamide
- tert-butyl N-[3-oxidanylidene-3-(quinolin-8-ylamino)propyl]carbamate
- 5-fluoranyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]-1-benzothiophene-2-carboxamide
- N-(1,3-benzodioxol-5-yl)-1-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]piperidine-4-carboxamide
- azepan-1-yl-[1-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-4-yl]methanone
- 2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide
