N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-[[2-(methylamino)pyridin-4-yl]methylamino]pyridine-3-carboxamide

Systemtic Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-[[2-(methylamino)pyridin-4-yl]methylamino]pyridine-3-carboxamide Openeye Name: N-(3,3-dimethylindolin-6-yl)-2-[[2-(methylamino)-4-pyridyl]methylamino]pyridine-3-carboxamide CAS Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-[[2-(methylamino)-4-pyridinyl]methylamino]-3-pyridinecarboxamide IUPAC Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-[[2-(methylamino)pyridin-4-yl]methylamino]pyridine-3-carboxamide Traditional Name: N-(3,3-dimethylindolin-6-yl)-2-[[2-(methylamino)-4-pyridyl]methylamino]nicotinamide Formula: C23H26N6O MolecularWeight: 402.49214

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC(=NC=C4)NC)C

Isomeric SMILES

CC1(CNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC(=NC=C4)NC)C

InChI

InChI=1S/C23H26N6O/c1-23(2)14-28-19-12-16(6-7-18(19)23)29-22(30)17-5-4-9-26-21(17)27-13-15-8-10-25-20(11-15)24-3/h4-12,28H,13-14H2,1-3H3,(H,24,25)(H,26,27)(H,29,30)