[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methanone

Systemtic Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methanone Openeye Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[1-(p-tolylsulfonyl)pyrrolidin-2-yl]methanone CAS Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]methanone IUPAC Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methanone Traditional Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(1-tosylpyrrolidin-2-yl)methanone Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H27N3O3S/c1-18-8-10-20(11-9-18)32(30,31)28-14-4-7-24(28)25(29)27-15-12-19(13-16-27)22-17-26-23-6-3-2-5-21(22)23/h2-3,5-6,8-12,17,24,26H,4,7,13-16H2,1H3