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

Systemtic Name: N-(1-ethanoyl-3,3-dimethyl-2H-indol-6-yl)-2-[[2-(methylamino)pyridin-4-yl]methylamino]pyridine-3-carboxamide Openeye Name: N-(1-acetyl-3,3-dimethyl-indolin-6-yl)-2-[[2-(methylamino)-4-pyridyl]methylamino]pyridine-3-carboxamide CAS Name: N-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-2-[[2-(methylamino)-4-pyridinyl]methylamino]-3-pyridinecarboxamide IUPAC Name: N-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-2-[[2-(methylamino)pyridin-4-yl]methylamino]pyridine-3-carboxamide Traditional Name: N-(1-acetyl-3,3-dimethyl-indolin-6-yl)-2-[[2-(methylamino)-4-pyridyl]methylamino]nicotinamide Formula: C25H28N6O2 MolecularWeight: 444.52882

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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=CC(=NC=C4)NC)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H28N6O2/c1-16(32)31-15-25(2,3)20-8-7-18(13-21(20)31)30-24(33)19-6-5-10-28-23(19)29-14-17-9-11-27-22(12-17)26-4/h5-13H,14-15H2,1-4H3,(H,26,27)(H,28,29)(H,30,33)