2-(1H-indazol-6-ylamino)-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]pyridine-3-carboxamide

Systemtic Name: 2-(1H-indazol-6-ylamino)-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]pyridine-3-carboxamide Openeye Name: 2-(1H-indazol-6-ylamino)-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]pyridine-3-carboxamide CAS Name: 2-(1H-indazol-6-ylamino)-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-3-pyridinecarboxamide IUPAC Name: 2-(1H-indazol-6-ylamino)-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]pyridine-3-carboxamide Traditional Name: 2-(1H-indazol-6-ylamino)-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]nicotinamide Formula: C27H27N7O MolecularWeight: 465.54958

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=C(N=CC=C4)NC5=CC6=C(C=C5)C=NN6

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=C(N=CC=C4)NC5=CC6=C(C=C5)C=NN6

InChI

InChI=1S/C27H27N7O/c1-34-11-8-17(9-12-34)23-16-29-24-7-6-19(13-22(23)24)32-27(35)21-3-2-10-28-26(21)31-20-5-4-18-15-30-33-25(18)14-20/h2-7,10,13-17,29H,8-9,11-12H2,1H3,(H,28,31)(H,30,33)(H,32,35)