N-(1-ethanoyl-3,3-dimethyl-2H-indol-6-yl)-2-[(2-methoxypyrimidin-4-yl)methylamino]pyridine-3-carboxamide

Systemtic Name: N-(1-ethanoyl-3,3-dimethyl-2H-indol-6-yl)-2-[(2-methoxypyrimidin-4-yl)methylamino]pyridine-3-carboxamide Openeye Name: N-(1-acetyl-3,3-dimethyl-indolin-6-yl)-2-[(2-methoxypyrimidin-4-yl)methylamino]pyridine-3-carboxamide CAS Name: N-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-2-[(2-methoxy-4-pyrimidinyl)methylamino]-3-pyridinecarboxamide IUPAC Name: N-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-2-[(2-methoxypyrimidin-4-yl)methylamino]pyridine-3-carboxamide Traditional Name: N-(1-acetyl-3,3-dimethyl-indolin-6-yl)-2-[(2-methoxypyrimidin-4-yl)methylamino]nicotinamide Formula: C24H26N6O3 MolecularWeight: 446.50164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=C1C=C(C=C2)NC(=O)C3=C(N=CC=C3)NCC4=NC(=NC=C4)OC)(C)C

Isomeric SMILES

CC(=O)N1CC(C2=C1C=C(C=C2)NC(=O)C3=C(N=CC=C3)NCC4=NC(=NC=C4)OC)(C)C

InChI

InChI=1S/C24H26N6O3/c1-15(31)30-14-24(2,3)19-8-7-16(12-20(19)30)28-22(32)18-6-5-10-25-21(18)27-13-17-9-11-26-23(29-17)33-4/h5-12H,13-14H2,1-4H3,(H,25,27)(H,28,32)