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

Systemtic Name: N-(3,3-dimethyl-1-piperidin-4-yl-2H-indol-6-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Openeye Name: N-[3,3-dimethyl-1-(4-piperidyl)indolin-6-yl]-2-(4-pyridylmethylamino)pyridine-3-carboxamide CAS Name: N-[3,3-dimethyl-1-(4-piperidinyl)-2H-indol-6-yl]-2-(pyridin-4-ylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-(3,3-dimethyl-1-piperidin-4-yl-2H-indol-6-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-[3,3-dimethyl-1-(4-piperidyl)indolin-6-yl]-2-(4-pyridylmethylamino)nicotinamide Formula: C27H32N6O MolecularWeight: 456.58258

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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)C5CCNCC5)C

Isomeric SMILES

CC1(CN(C2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC=NC=C4)C5CCNCC5)C

InChI

InChI=1S/C27H32N6O/c1-27(2)18-33(21-9-14-29-15-10-21)24-16-20(5-6-23(24)27)32-26(34)22-4-3-11-30-25(22)31-17-19-7-12-28-13-8-19/h3-8,11-13,16,21,29H,9-10,14-15,17-18H2,1-2H3,(H,30,31)(H,32,34)