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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

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