N-[1-(1-methylpiperidin-4-yl)-2,3-dihydroindol-6-yl]-2-(2-pyridin-3-ylethylamino)pyridine-3-carboxamide

Systemtic Name: N-[1-(1-methylpiperidin-4-yl)-2,3-dihydroindol-6-yl]-2-(2-pyridin-3-ylethylamino)pyridine-3-carboxamide Openeye Name: N-[1-(1-methyl-4-piperidyl)indolin-6-yl]-2-[2-(3-pyridyl)ethylamino]pyridine-3-carboxamide CAS Name: N-[1-(1-methyl-4-piperidinyl)-2,3-dihydroindol-6-yl]-2-[2-(3-pyridinyl)ethylamino]-3-pyridinecarboxamide IUPAC Name: N-[1-(1-methylpiperidin-4-yl)-2,3-dihydroindol-6-yl]-2-(2-pyridin-3-ylethylamino)pyridine-3-carboxamide Traditional Name: N-[1-(1-methyl-4-piperidyl)indolin-6-yl]-2-[2-(3-pyridyl)ethylamino]nicotinamide Formula: C27H32N6O MolecularWeight: 456.58258

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCC3=C2C=C(C=C3)NC(=O)C4=C(N=CC=C4)NCCC5=CN=CC=C5

Isomeric SMILES

CN1CCC(CC1)N2CCC3=C2C=C(C=C3)NC(=O)C4=C(N=CC=C4)NCCC5=CN=CC=C5

InChI

InChI=1S/C27H32N6O/c1-32-15-10-23(11-16-32)33-17-9-21-6-7-22(18-25(21)33)31-27(34)24-5-3-13-29-26(24)30-14-8-20-4-2-12-28-19-20/h2-7,12-13,18-19,23H,8-11,14-17H2,1H3,(H,29,30)(H,31,34)