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

Systemtic Name: N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-7-[2-(1-cyclopropylpiperidin-4-yl)pyridin-4-yl]oxy-1-methyl-indole-2-carboxamide Openeye Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-7-[[2-(1-cyclopropyl-4-piperidyl)-4-pyridyl]oxy]-1-methyl-indole-2-carboxamide CAS Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-7-[[2-(1-cyclopropyl-4-piperidinyl)-4-pyridinyl]oxy]-1-methyl-2-indolecarboxamide IUPAC Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-7-[2-(1-cyclopropylpiperidin-4-yl)pyridin-4-yl]oxy-1-methylindole-2-carboxamide Traditional Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-7-[[2-(1-cyclopropyl-4-piperidyl)-4-pyridyl]oxy]-1-methyl-indole-2-carboxamide Formula: C35H43N5O5S MolecularWeight: 645.81142

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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)C5CCN(CC5)C6CC6

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)C5CCN(CC5)C6CC6

InChI

InChI=1S/C35H43N5O5S/c1-35(2,3)24-19-28(33(44-5)29(20-24)38-46(6,42)43)37-34(41)30-18-23-8-7-9-31(32(23)39(30)4)45-26-12-15-36-27(21-26)22-13-16-40(17-14-22)25-10-11-25/h7-9,12,15,18-22,25,38H,10-11,13-14,16-17H2,1-6H3,(H,37,41)