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

Systemtic Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-[(2-methylpyridin-4-yl)methylamino]pyridine-3-carboxamide Openeye Name: N-(3,3-dimethylindolin-6-yl)-2-[(2-methyl-4-pyridyl)methylamino]pyridine-3-carboxamide CAS Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-[(2-methyl-4-pyridinyl)methylamino]-3-pyridinecarboxamide IUPAC Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-[(2-methylpyridin-4-yl)methylamino]pyridine-3-carboxamide Traditional Name: N-(3,3-dimethylindolin-6-yl)-2-[(2-methyl-4-pyridyl)methylamino]nicotinamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)CNC2=C(C=CC=N2)C(=O)NC3=CC4=C(C=C3)C(CN4)(C)C

Isomeric SMILES

CC1=NC=CC(=C1)CNC2=C(C=CC=N2)C(=O)NC3=CC4=C(C=C3)C(CN4)(C)C

InChI

InChI=1S/C23H25N5O/c1-15-11-16(8-10-24-15)13-26-21-18(5-4-9-25-21)22(29)28-17-6-7-19-20(12-17)27-14-23(19,2)3/h4-12,27H,13-14H2,1-3H3,(H,25,26)(H,28,29)