(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (5-pyrrolidin-1-ylsulfonylindolin-1-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: [5-(1-pyrrolidinylsulfonyl)-2,3-dihydroindol-1-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (5-pyrrolidinosulfonylindolin-1-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H26N2O6S/c1-28-19-13-16(14-20(29-2)21(19)30-3)22(25)24-11-8-15-12-17(6-7-18(15)24)31(26,27)23-9-4-5-10-23/h6-7,12-14H,4-5,8-11H2,1-3H3