[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-(3-phenyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-(3-phenyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (3-phenylindolin-1-yl)-[1-(p-tolylsulfonyl)pyrrolidin-2-yl]methanone CAS Name: [1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-(3-phenyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-(3-phenyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (3-phenylindolin-1-yl)-(1-tosylpyrrolidin-2-yl)methanone Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3CC(C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3CC(C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H26N2O3S/c1-19-13-15-21(16-14-19)32(30,31)28-17-7-12-25(28)26(29)27-18-23(20-8-3-2-4-9-20)22-10-5-6-11-24(22)27/h2-6,8-11,13-16,23,25H,7,12,17-18H2,1H3