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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H17NO/c1-14-13-16-8-3-5-12-19(16)21(14)20(22)18-11-6-9-15-7-2-4-10-17(15)18/h2-12,14H,13H2,1H3/t14-/m1/s1