2-(3,3-dimethyl-1,2-dihydroindol-6-yl)-7-(pyridin-4-ylmethylamino)-3H-isoindol-1-one

Systemtic Name: 2-(3,3-dimethyl-1,2-dihydroindol-6-yl)-7-(pyridin-4-ylmethylamino)-3H-isoindol-1-one Openeye Name: 2-(3,3-dimethylindolin-6-yl)-7-(4-pyridylmethylamino)isoindolin-1-one CAS Name: 2-(3,3-dimethyl-1,2-dihydroindol-6-yl)-7-(pyridin-4-ylmethylamino)-3H-isoindol-1-one IUPAC Name: 2-(3,3-dimethyl-1,2-dihydroindol-6-yl)-7-(pyridin-4-ylmethylamino)-3H-isoindol-1-one Traditional Name: 2-(3,3-dimethylindolin-6-yl)-7-(4-pyridylmethylamino)isoindolin-1-one Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC2=C1C=CC(=C2)N3CC4=C(C3=O)C(=CC=C4)NCC5=CC=NC=C5)C

Isomeric SMILES

CC1(CNC2=C1C=CC(=C2)N3CC4=C(C3=O)C(=CC=C4)NCC5=CC=NC=C5)C

InChI

InChI=1S/C24H24N4O/c1-24(2)15-27-21-12-18(6-7-19(21)24)28-14-17-4-3-5-20(22(17)23(28)29)26-13-16-8-10-25-11-9-16/h3-12,26-27H,13-15H2,1-2H3