4-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-homoveratryl-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=C1C(=O)NCCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O5S/c1-26-16-19(33(29,30)27-13-11-18-6-4-5-7-20(18)27)15-21(26)24(28)25-12-10-17-8-9-22(31-2)23(14-17)32-3/h4-9,14-16H,10-13H2,1-3H3,(H,25,28)