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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-[(4-nitrophenyl)thio]acetamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O3S/c28-24(16-31-19-12-10-18(11-13-19)27(29)30)26-14-21(17-6-2-1-3-7-17)22-15-25-23-9-5-4-8-20(22)23/h1-13,15,21,25H,14,16H2,(H,26,28)