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

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(2-methylindolin-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(2-methylindolin-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C20H20N2O/c1-13-11-15-7-3-6-10-18(15)22(13)12-19(23)20-14(2)21-17-9-5-4-8-16(17)20/h3-10,13,21H,11-12H2,1-2H3