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

Systemtic Name: 2-(3-methanoylindol-1-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(3-formyl-1-indolyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3-formylindol-1-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(3-formylindol-1-yl)-N-(1-naphthyl)acetamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C=C(C4=CC=CC=C43)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C=C(C4=CC=CC=C43)C=O

InChI

InChI=1S/C21H16N2O2/c24-14-16-12-23(20-11-4-3-9-18(16)20)13-21(25)22-19-10-5-7-15-6-1-2-8-17(15)19/h1-12,14H,13H2,(H,22,25)