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

Systemtic Name: N-(1-ethanoyl-3,3-dimethyl-2H-indol-6-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Openeye Name: N-(1-acetyl-3,3-dimethyl-indolin-6-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide CAS Name: N-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide IUPAC Name: N-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Traditional Name: N-(1-acetyl-3,3-dimethyl-indolin-6-yl)-2-(1H-indazol-6-ylamino)nicotinamide Formula: C25H24N6O2 MolecularWeight: 440.49706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=C1C=C(C=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5)(C)C

Isomeric SMILES

CC(=O)N1CC(C2=C1C=C(C=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5)(C)C

InChI

InChI=1S/C25H24N6O2/c1-15(32)31-14-25(2,3)20-9-8-18(12-22(20)31)29-24(33)19-5-4-10-26-23(19)28-17-7-6-16-13-27-30-21(16)11-17/h4-13H,14H2,1-3H3,(H,26,28)(H,27,30)(H,29,33)