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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-naphthalen-2-yl-ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-(2-naphthyl)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-naphthalenyl)ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-naphthalen-2-ylethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(2-naphthyl)ethanone Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19NO/c1-15-12-19-8-4-5-9-20(19)22(15)21(23)14-16-10-11-17-6-2-3-7-18(17)13-16/h2-11,13,15H,12,14H2,1H3