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

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(3,4-dimethoxyphenyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(3,4-dimethoxyphenyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(3,4-dimethoxyphenyl)-1-methylpyrrole-2-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CC(=C(C=C2)OC)OC)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CC(=C(C=C2)OC)OC)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O5S/c1-24-14-17(31(27,28)25-11-10-15-6-4-5-7-18(15)25)13-19(24)22(26)23-16-8-9-20(29-2)21(12-16)30-3/h4-9,12-14H,10-11H2,1-3H3,(H,23,26)