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

Systemtic Name: N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-1-methyl-7-[(3-oxidanylpiperidin-1-yl)methyl]indole-2-carboxamide Openeye Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-7-[(3-hydroxy-1-piperidyl)methyl]-1-methyl-indole-2-carboxamide CAS Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-7-[(3-hydroxy-1-piperidinyl)methyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-7-[(3-hydroxypiperidin-1-yl)methyl]-1-methylindole-2-carboxamide Traditional Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-7-[(3-hydroxypiperidino)methyl]-1-methyl-indole-2-carboxamide Formula: C28H38N4O5S MolecularWeight: 542.69012

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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)CN4CCCC(C4)O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)NS(=O)(=O)C)OC)NC(=O)C2=CC3=C(N2C)C(=CC=C3)CN4CCCC(C4)O

InChI

InChI=1S/C28H38N4O5S/c1-28(2,3)20-14-22(26(37-5)23(15-20)30-38(6,35)36)29-27(34)24-13-18-9-7-10-19(25(18)31(24)4)16-32-12-8-11-21(33)17-32/h7,9-10,13-15,21,30,33H,8,11-12,16-17H2,1-6H3,(H,29,34)