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

Systemtic Name: N-[3,3-dimethyl-1-(piperidin-4-ylmethyl)-2H-indol-6-yl]-2-[(2-methoxypyridin-4-yl)methylamino]pyridine-3-carboxamide Openeye Name: N-[3,3-dimethyl-1-(4-piperidylmethyl)indolin-6-yl]-2-[(2-methoxy-4-pyridyl)methylamino]pyridine-3-carboxamide CAS Name: N-[3,3-dimethyl-1-(4-piperidinylmethyl)-2H-indol-6-yl]-2-[(2-methoxy-4-pyridinyl)methylamino]-3-pyridinecarboxamide IUPAC Name: N-[3,3-dimethyl-1-(piperidin-4-ylmethyl)-2H-indol-6-yl]-2-[(2-methoxypyridin-4-yl)methylamino]pyridine-3-carboxamide Traditional Name: N-[3,3-dimethyl-1-(4-piperidylmethyl)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)CC5CCNCC5)C

Isomeric SMILES

CC1(CN(C2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC(=NC=C4)OC)CC5CCNCC5)C

InChI

InChI=1S/C29H36N6O2/c1-29(2)19-35(18-20-8-12-30-13-9-20)25-16-22(6-7-24(25)29)34-28(36)23-5-4-11-32-27(23)33-17-21-10-14-31-26(15-21)37-3/h4-7,10-11,14-16,20,30H,8-9,12-13,17-19H2,1-3H3,(H,32,33)(H,34,36)