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

Systemtic Name: N-(3,3-dimethyl-1-pyrrolidin-2-ylcarbonyl-2H-indol-6-yl)-2-[(2-methoxypyridin-4-yl)methylamino]pyridine-3-carboxamide Openeye Name: N-[3,3-dimethyl-1-(pyrrolidine-2-carbonyl)indolin-6-yl]-2-[(2-methoxy-4-pyridyl)methylamino]pyridine-3-carboxamide CAS Name: N-[3,3-dimethyl-1-[oxo(2-pyrrolidinyl)methyl]-2H-indol-6-yl]-2-[(2-methoxy-4-pyridinyl)methylamino]-3-pyridinecarboxamide IUPAC Name: N-[3,3-dimethyl-1-(pyrrolidine-2-carbonyl)-2H-indol-6-yl]-2-[(2-methoxypyridin-4-yl)methylamino]pyridine-3-carboxamide Traditional Name: N-(3,3-dimethyl-1-prolyl-indolin-6-yl)-2-[(2-methoxy-4-pyridyl)methylamino]nicotinamide Formula: C28H32N6O3 MolecularWeight: 500.59208

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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)C5CCCN5)C

Isomeric SMILES

CC1(CN(C2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC(=NC=C4)OC)C(=O)C5CCCN5)C

InChI

InChI=1S/C28H32N6O3/c1-28(2)17-34(27(36)22-7-5-11-29-22)23-15-19(8-9-21(23)28)33-26(35)20-6-4-12-31-25(20)32-16-18-10-13-30-24(14-18)37-3/h4,6,8-10,12-15,22,29H,5,7,11,16-17H2,1-3H3,(H,31,32)(H,33,35)