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

Systemtic Name: N-methyl-N-phenyl-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide Openeye Name: 2-(3-benzoylindol-1-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-(3-benzoyl-1-indolyl)-N-methyl-N-phenylacetamide IUPAC Name: 2-(3-benzoylindol-1-yl)-N-methyl-N-phenylacetamide Traditional Name: 2-(3-benzoylindol-1-yl)-N-methyl-N-phenyl-acetamide Formula: C24H20N2O2 MolecularWeight: 368.4278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c1-25(19-12-6-3-7-13-19)23(27)17-26-16-21(20-14-8-9-15-22(20)26)24(28)18-10-4-2-5-11-18/h2-16H,17H2,1H3