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

Systemtic Name: 7-[(2-aminocarbonylpyrrolidin-1-yl)methyl]-N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-7-[(2-carbamoylpyrrolidin-1-yl)methyl]-1-methyl-indole-2-carboxamide CAS Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-7-[(2-carbamoyl-1-pyrrolidinyl)methyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-7-[(2-carbamoylpyrrolidin-1-yl)methyl]-1-methylindole-2-carboxamide Traditional Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-7-[(2-carbamoylpyrrolidino)methyl]-1-methyl-indole-2-carboxamide Formula: C28H37N5O5S MolecularWeight: 555.68888

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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)CN4CCCC4C(=O)N

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)NS(=O)(=O)C)OC)NC(=O)C2=CC3=C(N2C)C(=CC=C3)CN4CCCC4C(=O)N

InChI

InChI=1S/C28H37N5O5S/c1-28(2,3)19-14-20(25(38-5)21(15-19)31-39(6,36)37)30-27(35)23-13-17-9-7-10-18(24(17)32(23)4)16-33-12-8-11-22(33)26(29)34/h7,9-10,13-15,22,31H,8,11-12,16H2,1-6H3,(H2,29,34)(H,30,35)