N-[2-[3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-4-nitro-benzamide

Systemtic Name: N-[2-[3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-4-nitro-benzamide Openeye Name: N-[2-[3-(2-indolin-1-yl-2-oxo-ethyl)sulfanylindol-1-yl]ethyl]-4-nitro-benzamide CAS Name: N-[2-[3-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-1-indolyl]ethyl]-4-nitrobenzamide IUPAC Name: N-[2-[3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylindol-1-yl]ethyl]-4-nitrobenzamide Traditional Name: N-[2-[3-[(2-indolin-1-yl-2-keto-ethyl)thio]indol-1-yl]ethyl]-4-nitro-benzamide Formula: C27H24N4O4S MolecularWeight: 500.56886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=CN(C4=CC=CC=C43)CCNC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=CN(C4=CC=CC=C43)CCNC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H24N4O4S/c32-26(30-15-13-19-5-1-3-7-23(19)30)18-36-25-17-29(24-8-4-2-6-22(24)25)16-14-28-27(33)20-9-11-21(12-10-20)31(34)35/h1-12,17H,13-16,18H2,(H,28,33)