3-(1H-indol-3-yl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CCC3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C24H22N4O2/c29-23(14-13-17-16-25-22-12-5-4-11-21(17)22)26-19-9-6-10-20(15-19)28-24(30)27-18-7-2-1-3-8-18/h1-12,15-16,25H,13-14H2,(H,26,29)(H2,27,28,30)
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
- 2,2-bis(chloranyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-methyl-cyclopropane-1-carboxamide
- 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[3-(phenylcarbamoylamino)phenyl]ethanamide
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-cyclopropyl-2-(9-oxidanylideneacridin-10-yl)ethanamide
- 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[3-(phenylcarbamoylamino)phenyl]ethanamide
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-cyclopropyl-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
- N-[2-oxidanylidene-2-[[3-(phenylcarbamoylamino)phenyl]amino]ethyl]adamantane-1-carboxamide
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-cyclopropyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
- 4-oxidanylidene-N-[3-(phenylcarbamoylamino)phenyl]-3-(phenylmethyl)phthalazine-1-carboxamide
- 2-(4-nitrophenyl)sulfanyl-1-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)piperazin-1-yl]ethanone
- 2-fluoranyl-N-[3-methyl-1-oxidanylidene-1-[[3-(phenylcarbamoylamino)phenyl]amino]butan-2-yl]benzamide
