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

Systemtic Name: N-[3,3-dimethyl-1-(1-methylpiperidin-4-yl)-2H-indol-6-yl]-2-[(2-methoxypyridin-4-yl)methylamino]pyridine-3-carboxamide Openeye Name: N-[3,3-dimethyl-1-(1-methyl-4-piperidyl)indolin-6-yl]-2-[(2-methoxy-4-pyridyl)methylamino]pyridine-3-carboxamide CAS Name: N-[3,3-dimethyl-1-(1-methyl-4-piperidinyl)-2H-indol-6-yl]-2-[(2-methoxy-4-pyridinyl)methylamino]-3-pyridinecarboxamide IUPAC Name: N-[3,3-dimethyl-1-(1-methylpiperidin-4-yl)-2H-indol-6-yl]-2-[(2-methoxypyridin-4-yl)methylamino]pyridine-3-carboxamide Traditional Name: N-[3,3-dimethyl-1-(1-methyl-4-piperidyl)indolin-6-yl]-2-[(2-methoxy-4-pyridyl)methylamino]nicotinamide Formula: C29H36N6O2 MolecularWeight: 500.63514

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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)C5CCN(CC5)C)C

Isomeric SMILES

CC1(CN(C2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC(=NC=C4)OC)C5CCN(CC5)C)C

InChI

InChI=1S/C29H36N6O2/c1-29(2)19-35(22-10-14-34(3)15-11-22)25-17-21(7-8-24(25)29)33-28(36)23-6-5-12-31-27(23)32-18-20-9-13-30-26(16-20)37-4/h5-9,12-13,16-17,22H,10-11,14-15,18-19H2,1-4H3,(H,31,32)(H,33,36)