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

Systemtic Name: N-(3,3-dimethyl-1-piperidin-4-yl-2H-indol-6-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Openeye Name: N-[3,3-dimethyl-1-(4-piperidyl)indolin-6-yl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide CAS Name: N-[3,3-dimethyl-1-(4-piperidinyl)-2H-indol-6-yl]-2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide IUPAC Name: N-(3,3-dimethyl-1-piperidin-4-yl-2H-indol-6-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Traditional Name: N-[3,3-dimethyl-1-(4-piperidyl)indolin-6-yl]-2-(1H-indazol-6-ylamino)nicotinamide Formula: C28H31N7O MolecularWeight: 481.59204

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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)C6CCNCC6)C

Isomeric SMILES

CC1(CN(C2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5)C6CCNCC6)C

InChI

InChI=1S/C28H31N7O/c1-28(2)17-35(21-9-12-29-13-10-21)25-15-20(7-8-23(25)28)33-27(36)22-4-3-11-30-26(22)32-19-6-5-18-16-31-34-24(18)14-19/h3-8,11,14-16,21,29H,9-10,12-13,17H2,1-2H3,(H,30,32)(H,31,34)(H,33,36)