1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-(4-methylbenzyl)sulfonylindol-1-yl]ethanone Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C27H26N2O3S/c1-20-12-14-21(15-13-20)19-33(31,32)26-17-28(25-11-5-3-9-23(25)26)18-27(30)29-16-6-8-22-7-2-4-10-24(22)29/h2-5,7,9-15,17H,6,8,16,18-19H2,1H3