1-(2,3-dihydroindol-1-yl)-2-(2-methylindol-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2-methylindol-1-yl)ethanone Openeye Name: 1-indolin-1-yl-2-(2-methylindol-1-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2-methyl-1-indolyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-methylindol-1-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(2-methylindol-1-yl)ethanone Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O/c1-14-12-16-7-3-5-9-18(16)21(14)13-19(22)20-11-10-15-6-2-4-8-17(15)20/h2-9,12H,10-11,13H2,1H3