[3-(3-methoxyphenyl)indol-1-yl]-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methanone

Systemtic Name: [3-(3-methoxyphenyl)indol-1-yl]-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methanone Openeye Name: [3-(3-methoxyphenyl)indol-1-yl]-[1-(p-tolylsulfonyl)pyrrolidin-2-yl]methanone CAS Name: [3-(3-methoxyphenyl)-1-indolyl]-[1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]methanone IUPAC Name: [3-(3-methoxyphenyl)indol-1-yl]-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methanone Traditional Name: [3-(3-methoxyphenyl)indol-1-yl]-(1-tosylpyrrolidin-2-yl)methanone Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3C=C(C4=CC=CC=C43)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3C=C(C4=CC=CC=C43)C5=CC(=CC=C5)OC

InChI

InChI=1S/C27H26N2O4S/c1-19-12-14-22(15-13-19)34(31,32)29-16-6-11-26(29)27(30)28-18-24(23-9-3-4-10-25(23)28)20-7-5-8-21(17-20)33-2/h3-5,7-10,12-15,17-18,26H,6,11,16H2,1-2H3