(2-methyl-2,3-dihydroindol-1-yl)-[6-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]pyridin-2-yl]methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[6-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]pyridin-2-yl]methanone Openeye Name: [6-(2-methylindoline-1-carbonyl)-2-pyridyl]-(2-methylindolin-1-yl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[6-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-2-pyridinyl]methanone IUPAC Name: [6-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridin-2-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [6-(2-methylindoline-1-carbonyl)-2-pyridyl]-(2-methylindolin-1-yl)methanone Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=NC(=CC=C3)C(=O)N4C(CC5=CC=CC=C54)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=NC(=CC=C3)C(=O)N4C(CC5=CC=CC=C54)C

InChI

InChI=1S/C25H23N3O2/c1-16-14-18-8-3-5-12-22(18)27(16)24(29)20-10-7-11-21(26-20)25(30)28-17(2)15-19-9-4-6-13-23(19)28/h3-13,16-17H,14-15H2,1-2H3