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

Systemtic Name: N-[3,3-dimethyl-1-[(1-methylpiperidin-4-yl)methyl]-2H-indol-6-yl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Openeye Name: N-[3,3-dimethyl-1-[(1-methyl-4-piperidyl)methyl]indolin-6-yl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide CAS Name: N-[3,3-dimethyl-1-[(1-methyl-4-piperidinyl)methyl]-2H-indol-6-yl]-2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide IUPAC Name: N-[3,3-dimethyl-1-[(1-methylpiperidin-4-yl)methyl]-2H-indol-6-yl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Traditional Name: N-[3,3-dimethyl-1-[(1-methyl-4-piperidyl)methyl]indolin-6-yl]-2-(1H-indazol-6-ylamino)nicotinamide Formula: C30H35N7O MolecularWeight: 509.6452

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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)CC6CCN(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)CC6CCN(CC6)C)C

InChI

InChI=1S/C30H35N7O/c1-30(2)19-37(18-20-10-13-36(3)14-11-20)27-16-23(8-9-25(27)30)34-29(38)24-5-4-12-31-28(24)33-22-7-6-21-17-32-35-26(21)15-22/h4-9,12,15-17,20H,10-11,13-14,18-19H2,1-3H3,(H,31,33)(H,32,35)(H,34,38)