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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC3=CC=CC4=CC=CC=C43

InChI

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