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

Systemtic Name: (4-methylphenyl)-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: p-tolyl-(5-pyrrolidin-1-ylsulfonylindolin-1-yl)methanone CAS Name: (4-methylphenyl)-[5-(1-pyrrolidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (4-methylphenyl)-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: p-tolyl-(5-pyrrolidinosulfonylindolin-1-yl)methanone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H22N2O3S/c1-15-4-6-16(7-5-15)20(23)22-13-10-17-14-18(8-9-19(17)22)26(24,25)21-11-2-3-12-21/h4-9,14H,2-3,10-13H2,1H3