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

Systemtic Name: N-[3,3-dimethyl-1-(1-methylpiperidin-4-yl)-2H-indol-6-yl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Openeye Name: N-[3,3-dimethyl-1-(1-methyl-4-piperidyl)indolin-6-yl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide CAS Name: N-[3,3-dimethyl-1-(1-methyl-4-piperidinyl)-2H-indol-6-yl]-2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide IUPAC Name: N-[3,3-dimethyl-1-(1-methylpiperidin-4-yl)-2H-indol-6-yl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Traditional Name: N-[3,3-dimethyl-1-(1-methyl-4-piperidyl)indolin-6-yl]-2-(1H-indazol-6-ylamino)nicotinamide Formula: C29H33N7O MolecularWeight: 495.61862

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5)C6CCN(CC6)C)C

Isomeric SMILES

CC1(CN(C2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5)C6CCN(CC6)C)C

InChI

InChI=1S/C29H33N7O/c1-29(2)18-36(22-10-13-35(3)14-11-22)26-16-21(8-9-24(26)29)33-28(37)23-5-4-12-30-27(23)32-20-7-6-19-17-31-34-25(19)15-20/h4-9,12,15-17,22H,10-11,13-14,18H2,1-3H3,(H,30,32)(H,31,34)(H,33,37)