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

Systemtic Name: 2-[3-(phenylcarbonyl)indol-1-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(3-benzoylindol-1-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(3-benzoyl-1-indolyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(3-benzoylindol-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(3-benzoylindol-1-yl)-N-(1-phenylethyl)acetamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O2/c1-18(19-10-4-2-5-11-19)26-24(28)17-27-16-22(21-14-8-9-15-23(21)27)25(29)20-12-6-3-7-13-20/h2-16,18H,17H2,1H3,(H,26,28)