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

Systemtic Name: N-(3,3-dimethyl-1-pyrrolidin-2-ylcarbonyl-2H-indol-6-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Openeye Name: N-[3,3-dimethyl-1-(pyrrolidine-2-carbonyl)indolin-6-yl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide CAS Name: N-[3,3-dimethyl-1-[oxo(2-pyrrolidinyl)methyl]-2H-indol-6-yl]-2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide IUPAC Name: N-[3,3-dimethyl-1-(pyrrolidine-2-carbonyl)-2H-indol-6-yl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Traditional Name: N-(3,3-dimethyl-1-prolyl-indolin-6-yl)-2-(1H-indazol-6-ylamino)nicotinamide Formula: C28H29N7O2 MolecularWeight: 495.57556

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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)C(=O)C6CCCN6)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)C6CCCN6)C

InChI

InChI=1S/C28H29N7O2/c1-28(2)16-35(27(37)22-6-4-11-29-22)24-14-19(9-10-21(24)28)33-26(36)20-5-3-12-30-25(20)32-18-8-7-17-15-31-34-23(17)13-18/h3,5,7-10,12-15,22,29H,4,6,11,16H2,1-2H3,(H,30,32)(H,31,34)(H,33,36)