4-acetamido-N-[4-(1H-indol-2-yl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3
InChI
InChI=1S/C23H19N3O2/c1-15(27)24-19-12-8-17(9-13-19)23(28)25-20-10-6-16(7-11-20)22-14-18-4-2-3-5-21(18)26-22/h2-14,26H,1H3,(H,24,27)(H,25,28)
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
- 8-(4-fluorophenyl)-2-methyl-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide
- N-[4-(1H-indol-2-yl)phenyl]propanamide
- 8-(4-fluorophenyl)-2-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]quinoline-4-carboxamide
- N-[4-(1H-indol-2-yl)phenyl]pentanamide
- 8-(4-fluorophenyl)-2-methyl-N-(2-piperidin-1-ylethyl)quinoline-4-carboxamide
- N-[4-(1H-indol-2-yl)phenyl]butanamide
- [8-(4-fluorophenyl)-2-methyl-quinolin-4-yl]-(4-propylpiperazin-1-yl)methanone
- N-[4-(1H-indol-2-yl)phenyl]-2-methyl-propanamide
- 4-fluoranyl-N-[4-(1H-indol-2-yl)phenyl]benzamide
- N-[4-(1H-indol-2-yl)phenyl]benzamide
