1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-[(4-nitrophenyl)methyl]indol-3-yl]sulfanyl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-[(4-nitrophenyl)methyl]indol-3-yl]sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-[(4-nitrophenyl)methyl]indol-3-yl]sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-[(4-nitrophenyl)methyl]-3-indolyl]thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-[(4-nitrophenyl)methyl]indol-3-yl]sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-(4-nitrobenzyl)indol-3-yl]thio]ethanone Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H23N3O3S/c30-26(28-15-5-7-20-6-1-3-9-23(20)28)18-33-25-17-27(24-10-4-2-8-22(24)25)16-19-11-13-21(14-12-19)29(31)32/h1-4,6,8-14,17H,5,7,15-16,18H2