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

Systemtic Name: (5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-(3,4,5-triethoxyphenyl)methanone Openeye Name: (5-pyrrolidin-1-ylsulfonylindolin-1-yl)-(3,4,5-triethoxyphenyl)methanone CAS Name: [5-(1-pyrrolidinylsulfonyl)-2,3-dihydroindol-1-yl]-(3,4,5-triethoxyphenyl)methanone IUPAC Name: (5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-(3,4,5-triethoxyphenyl)methanone Traditional Name: (5-pyrrolidinosulfonylindolin-1-yl)-(3,4,5-triethoxyphenyl)methanone Formula: C25H32N2O6S MolecularWeight: 488.59638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H32N2O6S/c1-4-31-22-16-19(17-23(32-5-2)24(22)33-6-3)25(28)27-14-11-18-15-20(9-10-21(18)27)34(29,30)26-12-7-8-13-26/h9-10,15-17H,4-8,11-14H2,1-3H3