N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-1-methyl-7-(2-piperazin-1-ylcarbonylpyridin-4-yl)oxy-indole-2-carboxamide

Systemtic Name: N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-1-methyl-7-(2-piperazin-1-ylcarbonylpyridin-4-yl)oxy-indole-2-carboxamide Openeye Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-1-methyl-7-[[2-(piperazine-1-carbonyl)-4-pyridyl]oxy]indole-2-carboxamide CAS Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-1-methyl-7-[[2-[oxo(1-piperazinyl)methyl]-4-pyridinyl]oxy]-2-indolecarboxamide IUPAC Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-1-methyl-7-[2-(piperazine-1-carbonyl)pyridin-4-yl]oxyindole-2-carboxamide Traditional Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-1-methyl-7-[[2-(piperazine-1-carbonyl)-4-pyridyl]oxy]indole-2-carboxamide Formula: C32H38N6O6S MolecularWeight: 634.74572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)NS(=O)(=O)C)OC)NC(=O)C2=CC3=C(N2C)C(=CC=C3)OC4=CC(=NC=C4)C(=O)N5CCNCC5

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)NS(=O)(=O)C)OC)NC(=O)C2=CC3=C(N2C)C(=CC=C3)OC4=CC(=NC=C4)C(=O)N5CCNCC5

InChI

InChI=1S/C32H38N6O6S/c1-32(2,3)21-17-23(29(43-5)24(18-21)36-45(6,41)42)35-30(39)26-16-20-8-7-9-27(28(20)37(26)4)44-22-10-11-34-25(19-22)31(40)38-14-12-33-13-15-38/h7-11,16-19,33,36H,12-15H2,1-6H3,(H,35,39)