3-(1H-indol-3-yl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C24H22N4O2/c29-23(15-10-17-16-25-22-9-5-4-8-21(17)22)26-19-11-13-20(14-12-19)28-24(30)27-18-6-2-1-3-7-18/h1-9,11-14,16,25H,10,15H2,(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-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[4-(phenylcarbamoylamino)phenyl]ethanamide
- N-[2-oxidanylidene-2-[[4-(phenylcarbamoylamino)phenyl]amino]ethyl]adamantane-1-carboxamide
- 2,4-bis(fluoranyl)-N-[3-oxidanylidene-3-[[4-(phenylcarbamoylamino)phenyl]amino]propyl]benzamide
- N-[4-(phenylcarbamoylamino)phenyl]-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide
- 3-nitro-N-[4-(phenylcarbamoylamino)phenyl]-4-(1,2,4-triazol-1-yl)benzamide
- N-[4-(phenylcarbamoylamino)phenyl]quinoxaline-2-carboxamide
- N-methyl-2-(9-oxidanylideneacridin-10-yl)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide
- N-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide
- 1-cyclopropyl-N-[2-(4-ethylpiperazin-1-yl)phenyl]-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide
- 2-chloranyl-N-[2-[[4-(cyclopropylcarbamoyl)phenyl]carbamoyl]phenyl]-4-nitro-benzamide
