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

Systemtic Name: N-[2-[3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfanylindol-1-yl]ethyl]benzamide Openeye Name: N-[2-[3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanylindol-1-yl]ethyl]benzamide CAS Name: N-[2-[3-[[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]thio]-1-indolyl]ethyl]benzamide IUPAC Name: N-[2-[3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanylindol-1-yl]ethyl]benzamide Traditional Name: N-[2-[3-[[2-keto-2-(4-phenylpiperazino)ethyl]thio]indol-1-yl]ethyl]benzamide Formula: C29H30N4O2S MolecularWeight: 498.6391

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CSC3=CN(C4=CC=CC=C43)CCNC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CSC3=CN(C4=CC=CC=C43)CCNC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4O2S/c34-28(32-19-17-31(18-20-32)24-11-5-2-6-12-24)22-36-27-21-33(26-14-8-7-13-25(26)27)16-15-30-29(35)23-9-3-1-4-10-23/h1-14,21H,15-20,22H2,(H,30,35)