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

Systemtic Name: N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-1-methyl-7-(pyridin-3-ylcarbonylamino)indole-2-carboxamide Openeye Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-1-methyl-7-(pyridine-3-carbonylamino)indole-2-carboxamide CAS Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-1-methyl-7-[[oxo(3-pyridinyl)methyl]amino]-2-indolecarboxamide IUPAC Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-1-methyl-7-(pyridine-3-carbonylamino)indole-2-carboxamide Traditional Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-1-methyl-7-nicotinamido-indole-2-carboxamide Formula: C28H31N5O5S MolecularWeight: 549.64124

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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)NC(=O)C4=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H31N5O5S/c1-28(2,3)19-14-21(25(38-5)22(15-19)32-39(6,36)37)31-27(35)23-13-17-9-7-11-20(24(17)33(23)4)30-26(34)18-10-8-12-29-16-18/h7-16,32H,1-6H3,(H,30,34)(H,31,35)