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

Systemtic Name: N-(3,3-dimethyl-1-methylsulfonyl-2H-indol-6-yl)-2-[[2-(methylamino)pyridin-4-yl]methylamino]pyridine-3-carboxamide Openeye Name: N-(3,3-dimethyl-1-methylsulfonyl-indolin-6-yl)-2-[[2-(methylamino)-4-pyridyl]methylamino]pyridine-3-carboxamide CAS Name: N-(3,3-dimethyl-1-methylsulfonyl-2H-indol-6-yl)-2-[[2-(methylamino)-4-pyridinyl]methylamino]-3-pyridinecarboxamide IUPAC Name: N-(3,3-dimethyl-1-methylsulfonyl-2H-indol-6-yl)-2-[[2-(methylamino)pyridin-4-yl]methylamino]pyridine-3-carboxamide Traditional Name: N-(1-mesyl-3,3-dimethyl-indolin-6-yl)-2-[[2-(methylamino)-4-pyridyl]methylamino]nicotinamide Formula: C24H28N6O3S MolecularWeight: 480.58252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N6O3S/c1-24(2)15-30(34(4,32)33)20-13-17(7-8-19(20)24)29-23(31)18-6-5-10-27-22(18)28-14-16-9-11-26-21(12-16)25-3/h5-13H,14-15H2,1-4H3,(H,25,26)(H,27,28)(H,29,31)