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

Systemtic Name: N-[3,3-dimethyl-1-(1-methylpiperidin-4-yl)-2H-indol-6-yl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Openeye Name: N-[3,3-dimethyl-1-(1-methyl-4-piperidyl)indolin-6-yl]-2-(4-pyridylmethylamino)pyridine-3-carboxamide CAS Name: N-[3,3-dimethyl-1-(1-methyl-4-piperidinyl)-2H-indol-6-yl]-2-(pyridin-4-ylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-[3,3-dimethyl-1-(1-methylpiperidin-4-yl)-2H-indol-6-yl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-[3,3-dimethyl-1-(1-methyl-4-piperidyl)indolin-6-yl]-2-(4-pyridylmethylamino)nicotinamide Formula: C28H34N6O MolecularWeight: 470.60916

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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)C5CCN(CC5)C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H34N6O/c1-28(2)19-34(22-10-15-33(3)16-11-22)25-17-21(6-7-24(25)28)32-27(35)23-5-4-12-30-26(23)31-18-20-8-13-29-14-9-20/h4-9,12-14,17,22H,10-11,15-16,18-19H2,1-3H3,(H,30,31)(H,32,35)