2-(3-methanoyl-2-methyl-indol-1-yl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(3-methanoyl-2-methyl-indol-1-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(3-formyl-2-methyl-1-indolyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3-formyl-2-methylindol-1-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-(1-naphthyl)acetamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC=CC4=CC=CC=C43)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC=CC4=CC=CC=C43)C=O

InChI

InChI=1S/C22H18N2O2/c1-15-19(14-25)18-10-4-5-12-21(18)24(15)13-22(26)23-20-11-6-8-16-7-2-3-9-17(16)20/h2-12,14H,13H2,1H3,(H,23,26)