N-[1-[(3,3-dimethylpyrrolidin-1-yl)methyl]-2,3-dihydroindol-6-yl]-2-[(2-methoxypyridin-4-yl)methylamino]pyridine-3-carboxamide

Systemtic Name: N-[1-[(3,3-dimethylpyrrolidin-1-yl)methyl]-2,3-dihydroindol-6-yl]-2-[(2-methoxypyridin-4-yl)methylamino]pyridine-3-carboxamide Openeye Name: N-[1-[(3,3-dimethylpyrrolidin-1-yl)methyl]indolin-6-yl]-2-[(2-methoxy-4-pyridyl)methylamino]pyridine-3-carboxamide CAS Name: N-[1-[(3,3-dimethyl-1-pyrrolidinyl)methyl]-2,3-dihydroindol-6-yl]-2-[(2-methoxy-4-pyridinyl)methylamino]-3-pyridinecarboxamide IUPAC Name: N-[1-[(3,3-dimethylpyrrolidin-1-yl)methyl]-2,3-dihydroindol-6-yl]-2-[(2-methoxypyridin-4-yl)methylamino]pyridine-3-carboxamide Traditional Name: N-[1-[(3,3-dimethylpyrrolidino)methyl]indolin-6-yl]-2-[(2-methoxy-4-pyridyl)methylamino]nicotinamide Formula: C28H34N6O2 MolecularWeight: 486.60856

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1)CN2CCC3=C2C=C(C=C3)NC(=O)C4=C(N=CC=C4)NCC5=CC(=NC=C5)OC)C

Isomeric SMILES

CC1(CCN(C1)CN2CCC3=C2C=C(C=C3)NC(=O)C4=C(N=CC=C4)NCC5=CC(=NC=C5)OC)C

InChI

InChI=1S/C28H34N6O2/c1-28(2)10-14-33(18-28)19-34-13-9-21-6-7-22(16-24(21)34)32-27(35)23-5-4-11-30-26(23)31-17-20-8-12-29-25(15-20)36-3/h4-8,11-12,15-16H,9-10,13-14,17-19H2,1-3H3,(H,30,31)(H,32,35)