3-ethanoyl-N-naphthalen-1-yl-indole-1-carboxamide

Systemtic Name: 3-ethanoyl-N-naphthalen-1-yl-indole-1-carboxamide Openeye Name: 3-acetyl-N-(1-naphthyl)indole-1-carboxamide CAS Name: 3-acetyl-N-(1-naphthalenyl)-1-indolecarboxamide IUPAC Name: 3-acetyl-N-naphthalen-1-ylindole-1-carboxamide Traditional Name: 3-acetyl-N-(1-naphthyl)indole-1-carboxamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H16N2O2/c1-14(24)18-13-23(20-12-5-4-10-17(18)20)21(25)22-19-11-6-8-15-7-2-3-9-16(15)19/h2-13H,1H3,(H,22,25)