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

Systemtic Name: (2-methoxyphenyl)-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (2-methoxyphenyl)-(5-pyrrolidin-1-ylsulfonylindolin-1-yl)methanone CAS Name: (2-methoxyphenyl)-[5-(1-pyrrolidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (2-methoxyphenyl)-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (2-methoxyphenyl)-(5-pyrrolidinosulfonylindolin-1-yl)methanone Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H22N2O4S/c1-26-19-7-3-2-6-17(19)20(23)22-13-10-15-14-16(8-9-18(15)22)27(24,25)21-11-4-5-12-21/h2-3,6-9,14H,4-5,10-13H2,1H3