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

Systemtic Name: 4-nitro-N-[2-[3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanylindol-1-yl]ethyl]benzamide Openeye Name: 4-nitro-N-[2-[3-[2-oxo-2-(1-piperidyl)ethyl]sulfanylindol-1-yl]ethyl]benzamide CAS Name: 4-nitro-N-[2-[3-[[2-oxo-2-(1-piperidinyl)ethyl]thio]-1-indolyl]ethyl]benzamide IUPAC Name: 4-nitro-N-[2-[3-(2-oxo-2-piperidin-1-ylethyl)sulfanylindol-1-yl]ethyl]benzamide Traditional Name: N-[2-[3-[(2-keto-2-piperidino-ethyl)thio]indol-1-yl]ethyl]-4-nitro-benzamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H26N4O4S/c29-23(26-13-4-1-5-14-26)17-33-22-16-27(21-7-3-2-6-20(21)22)15-12-25-24(30)18-8-10-19(11-9-18)28(31)32/h2-3,6-11,16H,1,4-5,12-15,17H2,(H,25,30)