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

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

Systemtic Name:N-(3,3-dimethyl-1-methylsulfonyl-2H-indol-6-yl)-2-[(2-methylpyridin-4-yl)methylamino]pyridine-3-carboxamide
Openeye Name:N-(3,3-dimethyl-1-methylsulfonyl-indolin-6-yl)-2-[(2-methyl-4-pyridyl)methylamino]pyridine-3-carboxamide
CAS Name:N-(3,3-dimethyl-1-methylsulfonyl-2H-indol-6-yl)-2-[(2-methyl-4-pyridinyl)methylamino]-3-pyridinecarboxamide
IUPAC Name:N-(3,3-dimethyl-1-methylsulfonyl-2H-indol-6-yl)-2-[(2-methylpyridin-4-yl)methylamino]pyridine-3-carboxamide
Traditional Name:N-(1-mesyl-3,3-dimethyl-indolin-6-yl)-2-[(2-methyl-4-pyridyl)methylamino]nicotinamide
Formula: C24H27N5O3S
MolecularWeight: 465.56788
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)CNC2=C(C=CC=N2)C(=O)NC3=CC4=C(C=C3)C(CN4S(=O)(=O)C)(C)C


Isomeric SMILES

CC1=NC=CC(=C1)CNC2=C(C=CC=N2)C(=O)NC3=CC4=C(C=C3)C(CN4S(=O)(=O)C)(C)C


InChI

InChI=1S/C24H27N5O3S/c1-16-12-17(9-11-25-16)14-27-22-19(6-5-10-26-22)23(30)28-18-7-8-20-21(13-18)29(33(4,31)32)15-24(20,2)3/h5-13H,14-15H2,1-4H3,(H,26,27)(H,28,30)


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