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

Systemtic Name: N-[1-(2-azanylethanoyl)-3,3-dimethyl-2H-indol-6-yl]-2-[(2-methoxypyridin-4-yl)methylamino]pyridine-3-carboxamide Openeye Name: N-[1-(2-aminoacetyl)-3,3-dimethyl-indolin-6-yl]-2-[(2-methoxy-4-pyridyl)methylamino]pyridine-3-carboxamide CAS Name: N-[1-(2-amino-1-oxoethyl)-3,3-dimethyl-2H-indol-6-yl]-2-[(2-methoxy-4-pyridinyl)methylamino]-3-pyridinecarboxamide IUPAC Name: N-[1-(2-aminoacetyl)-3,3-dimethyl-2H-indol-6-yl]-2-[(2-methoxypyridin-4-yl)methylamino]pyridine-3-carboxamide Traditional Name: N-(1-glycyl-3,3-dimethyl-indolin-6-yl)-2-[(2-methoxy-4-pyridyl)methylamino]nicotinamide Formula: C25H28N6O3 MolecularWeight: 460.52822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N6O3/c1-25(2)15-31(22(32)13-26)20-12-17(6-7-19(20)25)30-24(33)18-5-4-9-28-23(18)29-14-16-8-10-27-21(11-16)34-3/h4-12H,13-15,26H2,1-3H3,(H,28,29)(H,30,33)