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

Systemtic Name: 2-(1-ethanoyl-3,3-dimethyl-2H-indol-6-yl)-7-(pyridin-4-ylmethylamino)-3H-isoindol-1-one Openeye Name: 2-(1-acetyl-3,3-dimethyl-indolin-6-yl)-7-(4-pyridylmethylamino)isoindolin-1-one CAS Name: 2-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-7-(pyridin-4-ylmethylamino)-3H-isoindol-1-one IUPAC Name: 2-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-7-(pyridin-4-ylmethylamino)-3H-isoindol-1-one Traditional Name: 2-(1-acetyl-3,3-dimethyl-indolin-6-yl)-7-(4-pyridylmethylamino)isoindolin-1-one Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=C1C=C(C=C2)N3CC4=C(C3=O)C(=CC=C4)NCC5=CC=NC=C5)(C)C

Isomeric SMILES

CC(=O)N1CC(C2=C1C=C(C=C2)N3CC4=C(C3=O)C(=CC=C4)NCC5=CC=NC=C5)(C)C

InChI

InChI=1S/C26H26N4O2/c1-17(31)30-16-26(2,3)21-8-7-20(13-23(21)30)29-15-19-5-4-6-22(24(19)25(29)32)28-14-18-9-11-27-12-10-18/h4-13,28H,14-16H2,1-3H3