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

Systemtic Name: N-[1-[2-(dimethylamino)ethanoyl]-3,3-dimethyl-2H-indol-6-yl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Openeye Name: N-[1-[2-(dimethylamino)acetyl]-3,3-dimethyl-indolin-6-yl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide CAS Name: N-[1-[2-(dimethylamino)-1-oxoethyl]-3,3-dimethyl-2H-indol-6-yl]-2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide IUPAC Name: N-[1-[2-(dimethylamino)acetyl]-3,3-dimethyl-2H-indol-6-yl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Traditional Name: N-[1-[2-(dimethylamino)acetyl]-3,3-dimethyl-indolin-6-yl]-2-(1H-indazol-6-ylamino)nicotinamide Formula: C27H29N7O2 MolecularWeight: 483.56486

Click to see the large picture

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)C(=O)CN(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H29N7O2/c1-27(2)16-34(24(35)15-33(3)4)23-13-19(9-10-21(23)27)31-26(36)20-6-5-11-28-25(20)30-18-8-7-17-14-29-32-22(17)12-18/h5-14H,15-16H2,1-4H3,(H,28,30)(H,29,32)(H,31,36)