2-(1H-indol-3-yl)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43
InChI
InChI=1S/C23H20N4O2/c28-22(14-16-15-24-21-9-5-4-8-20(16)21)25-18-10-12-19(13-11-18)27-23(29)26-17-6-2-1-3-7-17/h1-13,15,24H,14H2,(H,25,28)(H2,26,27,29)
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-[4-(cyclopropylcarbamoyl)phenyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide
- 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(phenylcarbamoylamino)phenyl]benzamide
- N-[4-(cyclopropylcarbamoyl)phenyl]-6-(2-methylphenyl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
- N-[4-(phenylcarbamoylamino)phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide
- 5-chloranyl-N-[4-(cyclopropylcarbamoyl)phenyl]-1,3-dimethyl-pyrazole-4-carboxamide
- (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[4-(phenylcarbamoylamino)phenyl]prop-2-enamide
- N-[4-(cyclopropylcarbamoyl)phenyl]-2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]benzamide
- N-[4-(phenylcarbamoylamino)phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
- 2-(furan-2-ylcarbonyl)-N-methyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 1-(5-methylthiophen-2-yl)sulfonyl-N-[4-(phenylcarbamoylamino)phenyl]piperidine-3-carboxamide
