2-(1-methylindol-3-yl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(1-methylindol-3-yl)-N-(1-naphthyl)acetamide Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O/c1-23-14-16(18-10-4-5-12-20(18)23)13-21(24)22-19-11-6-8-15-7-2-3-9-17(15)19/h2-12,14H,13H2,1H3,(H,22,24)