2-[1-(1,2-diphenylindol-3-yl)-2-nitro-ethyl]sulfanylethanol

Systemtic Name: 2-[1-(1,2-diphenylindol-3-yl)-2-nitro-ethyl]sulfanylethanol Openeye Name: 2-[1-(1,2-diphenylindol-3-yl)-2-nitro-ethyl]sulfanylethanol CAS Name: 2-[[1-(1,2-diphenyl-3-indolyl)-2-nitroethyl]thio]ethanol IUPAC Name: 2-[1-(1,2-diphenylindol-3-yl)-2-nitroethyl]sulfanylethanol Traditional Name: 2-[[1-(1,2-diphenylindol-3-yl)-2-nitro-ethyl]thio]ethanol Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C(C[N+](=O)[O-])SCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C(C[N+](=O)[O-])SCCO

InChI

InChI=1S/C24H22N2O3S/c27-15-16-30-22(17-25(28)29)23-20-13-7-8-14-21(20)26(19-11-5-2-6-12-19)24(23)18-9-3-1-4-10-18/h1-14,22,27H,15-17H2