2,3-dihydroindol-1-yl-(4-methyl-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4-methyl-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone Openeye Name: indolin-1-yl-(4-methyl-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-[4-methyl-3-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-methyl-3-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: indolin-1-yl-(4-methyl-3-pyrrolidinosulfonyl-phenyl)methanone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H22N2O3S/c1-15-8-9-17(14-19(15)26(24,25)21-11-4-5-12-21)20(23)22-13-10-16-6-2-3-7-18(16)22/h2-3,6-9,14H,4-5,10-13H2,1H3