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

Systemtic Name: N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-1-methyl-7-[2-(1-methylpiperidin-4-yl)pyrimidin-4-yl]oxy-indole-2-carboxamide Openeye Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-1-methyl-7-[2-(1-methyl-4-piperidyl)pyrimidin-4-yl]oxy-indole-2-carboxamide CAS Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-1-methyl-7-[[2-(1-methyl-4-piperidinyl)-4-pyrimidinyl]oxy]-2-indolecarboxamide IUPAC Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-1-methyl-7-[2-(1-methylpiperidin-4-yl)pyrimidin-4-yl]oxyindole-2-carboxamide Traditional Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-1-methyl-7-[2-(1-methyl-4-piperidyl)pyrimidin-4-yl]oxy-indole-2-carboxamide Formula: C32H40N6O5S MolecularWeight: 620.7622

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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=NC(=NC=C4)C5CCN(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=NC(=NC=C4)C5CCN(CC5)C

InChI

InChI=1S/C32H40N6O5S/c1-32(2,3)22-18-23(29(42-6)24(19-22)36-44(7,40)41)34-31(39)25-17-21-9-8-10-26(28(21)38(25)5)43-27-11-14-33-30(35-27)20-12-15-37(4)16-13-20/h8-11,14,17-20,36H,12-13,15-16H2,1-7H3,(H,34,39)