N-(3,3-dimethyl-1-methylsulfonyl-2H-indol-6-yl)-2-[[2-(methylamino)pyrimidin-4-yl]methylamino]pyridine-3-carboxamide

Systemtic Name: N-(3,3-dimethyl-1-methylsulfonyl-2H-indol-6-yl)-2-[[2-(methylamino)pyrimidin-4-yl]methylamino]pyridine-3-carboxamide Openeye Name: N-(3,3-dimethyl-1-methylsulfonyl-indolin-6-yl)-2-[[2-(methylamino)pyrimidin-4-yl]methylamino]pyridine-3-carboxamide CAS Name: N-(3,3-dimethyl-1-methylsulfonyl-2H-indol-6-yl)-2-[[2-(methylamino)-4-pyrimidinyl]methylamino]-3-pyridinecarboxamide IUPAC Name: N-(3,3-dimethyl-1-methylsulfonyl-2H-indol-6-yl)-2-[[2-(methylamino)pyrimidin-4-yl]methylamino]pyridine-3-carboxamide Traditional Name: N-(1-mesyl-3,3-dimethyl-indolin-6-yl)-2-[[2-(methylamino)pyrimidin-4-yl]methylamino]nicotinamide Formula: C23H27N7O3S MolecularWeight: 481.57058

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=NC(=NC=C4)NC)S(=O)(=O)C)C

Isomeric SMILES

CC1(CN(C2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=NC(=NC=C4)NC)S(=O)(=O)C)C

InChI

InChI=1S/C23H27N7O3S/c1-23(2)14-30(34(4,32)33)19-12-15(7-8-18(19)23)28-21(31)17-6-5-10-25-20(17)27-13-16-9-11-26-22(24-3)29-16/h5-12H,13-14H2,1-4H3,(H,25,27)(H,28,31)(H,24,26,29)