N-[2-(1H-indazol-6-ylamino)pyridin-3-yl]-3-(1-methylpiperidin-4-yl)indole-1-carboxamide

Systemtic Name: N-[2-(1H-indazol-6-ylamino)pyridin-3-yl]-3-(1-methylpiperidin-4-yl)indole-1-carboxamide Openeye Name: N-[2-(1H-indazol-6-ylamino)-3-pyridyl]-3-(1-methyl-4-piperidyl)indole-1-carboxamide CAS Name: N-[2-(1H-indazol-6-ylamino)-3-pyridinyl]-3-(1-methyl-4-piperidinyl)-1-indolecarboxamide IUPAC Name: N-[2-(1H-indazol-6-ylamino)pyridin-3-yl]-3-(1-methylpiperidin-4-yl)indole-1-carboxamide Traditional Name: N-[2-(1H-indazol-6-ylamino)-3-pyridyl]-3-(1-methyl-4-piperidyl)indole-1-carboxamide Formula: C27H27N7O MolecularWeight: 465.54958

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CN(C3=CC=CC=C32)C(=O)NC4=C(N=CC=C4)NC5=CC6=C(C=C5)C=NN6

Isomeric SMILES

CN1CCC(CC1)C2=CN(C3=CC=CC=C32)C(=O)NC4=C(N=CC=C4)NC5=CC6=C(C=C5)C=NN6

InChI

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