N-[(2-methyl-1H-indol-5-yl)methyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-(1-naphthyl)acetamide CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-(1-naphthyl)acetamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O/c1-15-11-19-12-16(9-10-21(19)24-15)14-23-22(25)13-18-7-4-6-17-5-2-3-8-20(17)18/h2-12,24H,13-14H2,1H3,(H,23,25)