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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CN3C=C(C4=CC=CC=C43)C=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CN3C=C(C4=CC=CC=C43)C=O

InChI

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