(2-methyl-2,3-dihydroindol-1-yl)-naphthalen-2-yl-methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-naphthalen-2-yl-methanone Openeye Name: (2-methylindolin-1-yl)-(2-naphthyl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(2-naphthalenyl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-naphthalen-2-ylmethanone Traditional Name: (2-methylindolin-1-yl)-(2-naphthyl)methanone Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H17NO/c1-14-12-17-8-4-5-9-19(17)21(14)20(22)18-11-10-15-6-2-3-7-16(15)13-18/h2-11,13-14H,12H2,1H3