2-(2,3-dihydroindol-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCC4=CC=CC=C43

InChI

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