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

Systemtic Name: N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-1-methyl-7-[2-(4-methylpiperazin-1-yl)carbonylpyridin-4-yl]oxy-indole-2-carboxamide Openeye Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-1-methyl-7-[[2-(4-methylpiperazine-1-carbonyl)-4-pyridyl]oxy]indole-2-carboxamide CAS Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-1-methyl-7-[[2-[(4-methyl-1-piperazinyl)-oxomethyl]-4-pyridinyl]oxy]-2-indolecarboxamide IUPAC Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-1-methyl-7-[2-(4-methylpiperazine-1-carbonyl)pyridin-4-yl]oxyindole-2-carboxamide Traditional Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-1-methyl-7-[[2-(4-methylpiperazine-1-carbonyl)-4-pyridyl]oxy]indole-2-carboxamide Formula: C33H40N6O6S MolecularWeight: 648.7723

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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)N5CCN(CC5)C

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)N5CCN(CC5)C

InChI

InChI=1S/C33H40N6O6S/c1-33(2,3)22-18-24(30(44-6)25(19-22)36-46(7,42)43)35-31(40)27-17-21-9-8-10-28(29(21)38(27)5)45-23-11-12-34-26(20-23)32(41)39-15-13-37(4)14-16-39/h8-12,17-20,36H,13-16H2,1-7H3,(H,35,40)