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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)N2CC(C3=C2C=C(C=C3)NC(=O)C4=C(N=CC=C4)NCC5=CC=NC=C5)(C)C

Isomeric SMILES

CC1CCN(CC1)N2CC(C3=C2C=C(C=C3)NC(=O)C4=C(N=CC=C4)NCC5=CC=NC=C5)(C)C

InChI

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