2-(1H-indazol-6-ylamino)-N-[1-(1-methylpiperidin-4-yl)-2,3-dihydroindol-6-yl]pyridine-3-carboxamide

Systemtic Name: 2-(1H-indazol-6-ylamino)-N-[1-(1-methylpiperidin-4-yl)-2,3-dihydroindol-6-yl]pyridine-3-carboxamide Openeye Name: 2-(1H-indazol-6-ylamino)-N-[1-(1-methyl-4-piperidyl)indolin-6-yl]pyridine-3-carboxamide CAS Name: 2-(1H-indazol-6-ylamino)-N-[1-(1-methyl-4-piperidinyl)-2,3-dihydroindol-6-yl]-3-pyridinecarboxamide IUPAC Name: 2-(1H-indazol-6-ylamino)-N-[1-(1-methylpiperidin-4-yl)-2,3-dihydroindol-6-yl]pyridine-3-carboxamide Traditional Name: 2-(1H-indazol-6-ylamino)-N-[1-(1-methyl-4-piperidyl)indolin-6-yl]nicotinamide Formula: C27H29N7O MolecularWeight: 467.56546

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCC3=C2C=C(C=C3)NC(=O)C4=C(N=CC=C4)NC5=CC6=C(C=C5)C=NN6

Isomeric SMILES

CN1CCC(CC1)N2CCC3=C2C=C(C=C3)NC(=O)C4=C(N=CC=C4)NC5=CC6=C(C=C5)C=NN6

InChI

InChI=1S/C27H29N7O/c1-33-12-9-22(10-13-33)34-14-8-18-4-6-21(16-25(18)34)31-27(35)23-3-2-11-28-26(23)30-20-7-5-19-17-29-32-24(19)15-20/h2-7,11,15-17,22H,8-10,12-14H2,1H3,(H,28,30)(H,29,32)(H,31,35)