3,5-dimethyl-N-[2-[3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfanylindol-1-yl]ethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[2-[3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfanylindol-1-yl]ethyl]benzamide Openeye Name: 3,5-dimethyl-N-[2-[3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanylindol-1-yl]ethyl]benzamide CAS Name: 3,5-dimethyl-N-[2-[3-[[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]thio]-1-indolyl]ethyl]benzamide IUPAC Name: 3,5-dimethyl-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]-3,5-dimethyl-benzamide Formula: C31H34N4O2S MolecularWeight: 526.69226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)N4CCN(CC4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)N4CCN(CC4)C5=CC=CC=C5)C

InChI

InChI=1S/C31H34N4O2S/c1-23-18-24(2)20-25(19-23)31(37)32-12-13-35-21-29(27-10-6-7-11-28(27)35)38-22-30(36)34-16-14-33(15-17-34)26-8-4-3-5-9-26/h3-11,18-21H,12-17,22H2,1-2H3,(H,32,37)