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

Systemtic Name: 3,4-dimethoxy-N-[2-[3-[2-oxidanylidene-2-(phenethylamino)ethyl]sulfanylindol-1-yl]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[3-[2-oxo-2-(phenethylamino)ethyl]sulfanylindol-1-yl]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[3-[[2-oxo-2-(phenethylamino)ethyl]thio]-1-indolyl]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[3-[2-oxo-2-(phenethylamino)ethyl]sulfanylindol-1-yl]ethyl]benzamide Traditional Name: N-[2-[3-[[2-keto-2-(phenethylamino)ethyl]thio]indol-1-yl]ethyl]-3,4-dimethoxy-benzamide Formula: C29H31N3O4S MolecularWeight: 517.63914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NCCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NCCC4=CC=CC=C4)OC

InChI

InChI=1S/C29H31N3O4S/c1-35-25-13-12-22(18-26(25)36-2)29(34)31-16-17-32-19-27(23-10-6-7-11-24(23)32)37-20-28(33)30-15-14-21-8-4-3-5-9-21/h3-13,18-19H,14-17,20H2,1-2H3,(H,30,33)(H,31,34)