2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)-2,3-dihydroindole

Systemtic Name: 2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)-2,3-dihydroindole Openeye Name: 2-methyl-1-(2-methylindolin-1-yl)indoline CAS Name: 2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)-2,3-dihydroindole IUPAC Name: 2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)-2,3-dihydroindole Traditional Name: 2-methyl-1-(2-methylindolin-1-yl)indoline Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C18H20N2/c1-13-11-15-7-3-5-9-17(15)19(13)20-14(2)12-16-8-4-6-10-18(16)20/h3-10,13-14H,11-12H2,1-2H3