1-[5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(2-methylindoline-1-carbonyl)indolin-1-yl]ethanone CAS Name: 1-[5-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(2-methyl-2,3-dihydroindole-1-carbonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(2-methylindoline-1-carbonyl)indolin-1-yl]ethanone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C20H20N2O2/c1-13-11-15-5-3-4-6-19(15)22(13)20(24)17-7-8-18-16(12-17)9-10-21(18)14(2)23/h3-8,12-13H,9-11H2,1-2H3