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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H22N2O4S/c1-26-17-6-4-5-16(13-17)20(23)22-12-9-15-14-18(7-8-19(15)22)27(24,25)21-10-2-3-11-21/h4-8,13-14H,2-3,9-12H2,1H3