2-[1-[(4-nitrophenyl)methyl]indol-3-yl]sulfanyl-1-phenyl-ethanone

Systemtic Name: 2-[1-[(4-nitrophenyl)methyl]indol-3-yl]sulfanyl-1-phenyl-ethanone Openeye Name: 2-[1-[(4-nitrophenyl)methyl]indol-3-yl]sulfanyl-1-phenyl-ethanone CAS Name: 2-[[1-[(4-nitrophenyl)methyl]-3-indolyl]thio]-1-phenylethanone IUPAC Name: 2-[1-[(4-nitrophenyl)methyl]indol-3-yl]sulfanyl-1-phenylethanone Traditional Name: 2-[[1-(4-nitrobenzyl)indol-3-yl]thio]-1-phenyl-ethanone Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O3S/c26-22(18-6-2-1-3-7-18)16-29-23-15-24(21-9-5-4-8-20(21)23)14-17-10-12-19(13-11-17)25(27)28/h1-13,15H,14,16H2