1-(4-methoxyphenyl)-2-[5-[1-(phenylsulfonyl)indol-2-yl]carbonyl-3,4-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[5-[1-(phenylsulfonyl)indol-2-yl]carbonyl-3,4-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 2-[5-[1-(benzenesulfonyl)indole-2-carbonyl]-3,4-dihydro-2H-pyridin-1-yl]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[5-[[1-(benzenesulfonyl)-2-indolyl]-oxomethyl]-3,4-dihydro-2H-pyridin-1-yl]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[5-[1-(benzenesulfonyl)indole-2-carbonyl]-3,4-dihydro-2H-pyridin-1-yl]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[5-(1-besylindole-2-carbonyl)-3,4-dihydro-2H-pyridin-1-yl]-1-(4-methoxyphenyl)ethanone Formula: C29H26N2O5S MolecularWeight: 514.59214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2CCCC(=C2)C(=O)C3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2CCCC(=C2)C(=O)C3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H26N2O5S/c1-36-24-15-13-21(14-16-24)28(32)20-30-17-7-9-23(19-30)29(33)27-18-22-8-5-6-12-26(22)31(27)37(34,35)25-10-3-2-4-11-25/h2-6,8,10-16,18-19H,7,9,17,20H2,1H3