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

Systemtic Name: N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-7-[2-(1,4-diazepan-1-yl)pyridin-4-yl]oxy-1-methyl-indole-2-carboxamide Openeye Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-7-[[2-(1,4-diazepan-1-yl)-4-pyridyl]oxy]-1-methyl-indole-2-carboxamide CAS Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-7-[[2-(1,4-diazepan-1-yl)-4-pyridinyl]oxy]-1-methyl-2-indolecarboxamide IUPAC Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-7-[2-(1,4-diazepan-1-yl)pyridin-4-yl]oxy-1-methylindole-2-carboxamide Traditional Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-7-[[2-(1,4-diazepan-1-yl)-4-pyridyl]oxy]-1-methyl-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=CC(=NC=C4)N5CCCNCC5

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)N5CCCNCC5

InChI

InChI=1S/C32H40N6O5S/c1-32(2,3)22-18-24(30(42-5)25(19-22)36-44(6,40)41)35-31(39)26-17-21-9-7-10-27(29(21)37(26)4)43-23-11-13-34-28(20-23)38-15-8-12-33-14-16-38/h7,9-11,13,17-20,33,36H,8,12,14-16H2,1-6H3,(H,35,39)