N-[3,3-dimethyl-1-(1-piperidin-4-ylethyl)-2H-indol-6-yl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide

Systemtic Name: N-[3,3-dimethyl-1-(1-piperidin-4-ylethyl)-2H-indol-6-yl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Openeye Name: N-[3,3-dimethyl-1-[1-(4-piperidyl)ethyl]indolin-6-yl]-2-(4-pyridylmethylamino)pyridine-3-carboxamide CAS Name: N-[3,3-dimethyl-1-[1-(4-piperidinyl)ethyl]-2H-indol-6-yl]-2-(pyridin-4-ylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-[3,3-dimethyl-1-(1-piperidin-4-ylethyl)-2H-indol-6-yl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-[3,3-dimethyl-1-[1-(4-piperidyl)ethyl]indolin-6-yl]-2-(4-pyridylmethylamino)nicotinamide Formula: C29H36N6O MolecularWeight: 484.63574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCNCC1)N2CC(C3=C2C=C(C=C3)NC(=O)C4=C(N=CC=C4)NCC5=CC=NC=C5)(C)C

Isomeric SMILES

CC(C1CCNCC1)N2CC(C3=C2C=C(C=C3)NC(=O)C4=C(N=CC=C4)NCC5=CC=NC=C5)(C)C

InChI

InChI=1S/C29H36N6O/c1-20(22-10-15-31-16-11-22)35-19-29(2,3)25-7-6-23(17-26(25)35)34-28(36)24-5-4-12-32-27(24)33-18-21-8-13-30-14-9-21/h4-9,12-14,17,20,22,31H,10-11,15-16,18-19H2,1-3H3,(H,32,33)(H,34,36)