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

Systemtic Name: 2-[1-[(4-nitrophenyl)methyl]indol-3-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[1-[(4-nitrophenyl)methyl]indol-3-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[1-[(4-nitrophenyl)methyl]-3-indolyl]thio]-N-phenylacetamide IUPAC Name: 2-[1-[(4-nitrophenyl)methyl]indol-3-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[1-(4-nitrobenzyl)indol-3-yl]thio]-N-phenyl-acetamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3S/c27-23(24-18-6-2-1-3-7-18)16-30-22-15-25(21-9-5-4-8-20(21)22)14-17-10-12-19(13-11-17)26(28)29/h1-13,15H,14,16H2,(H,24,27)