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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-[1-(1-naphthyl)ethyl]acetamide Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O/c1-15(18-12-7-9-17-8-3-4-10-19(17)18)25-23(26)14-21-16(2)24-22-13-6-5-11-20(21)22/h3-13,15,24H,14H2,1-2H3,(H,25,26)