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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCNCC1)N2CC(C3=C2C=C(C=C3)NC(=O)C4=C(N=CC=C4)NC5=CC6=C(C=C5)C=NN6)(C)C

Isomeric SMILES

CC(C1CCNCC1)N2CC(C3=C2C=C(C=C3)NC(=O)C4=C(N=CC=C4)NC5=CC6=C(C=C5)C=NN6)(C)C

InChI

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