N-(1H-indol-2-ylmethyl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: N-(1H-indol-2-ylmethyl)-N-naphthalen-1-yl-ethanamide Openeye Name: N-(1H-indol-2-ylmethyl)-N-(1-naphthyl)acetamide CAS Name: N-(1H-indol-2-ylmethyl)-N-(1-naphthalenyl)acetamide IUPAC Name: N-(1H-indol-2-ylmethyl)-N-naphthalen-1-ylacetamide Traditional Name: N-(1H-indol-2-ylmethyl)-N-(1-naphthyl)acetamide Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=CC=CC=C2N1)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)N(CC1=CC2=CC=CC=C2N1)C3=CC=CC4=CC=CC=C43

InChI

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