2-(2-methyl-1H-indol-3-yl)-N-(1-naphthalen-1-ylethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-(1-naphthalen-1-ylethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[1-(1-naphthyl)ethyl]-2-oxo-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[1-(1-naphthalenyl)ethyl]-2-oxoacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-(1-naphthalen-1-ylethyl)-2-oxoacetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[1-(1-naphthyl)ethyl]acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC(C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O2/c1-14(17-12-7-9-16-8-3-4-10-18(16)17)25-23(27)22(26)21-15(2)24-20-13-6-5-11-19(20)21/h3-14,24H,1-2H3,(H,25,27)