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

Systemtic Name: (4-methoxyphenyl)-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-methoxyphenyl)-(5-pyrrolidin-1-ylsulfonylindolin-1-yl)methanone CAS Name: (4-methoxyphenyl)-[5-(1-pyrrolidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (4-methoxyphenyl)-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-methoxyphenyl)-(5-pyrrolidinosulfonylindolin-1-yl)methanone Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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