N-(3-chloranyl-4-methyl-phenyl)-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide Openeye Name: 2-(3-benzoylindol-1-yl)-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-(3-benzoyl-1-indolyl)-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-(3-benzoylindol-1-yl)-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-(3-benzoylindol-1-yl)-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H19ClN2O2/c1-16-11-12-18(13-21(16)25)26-23(28)15-27-14-20(19-9-5-6-10-22(19)27)24(29)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,26,28)