3,4,5-triethoxy-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[2-[[2-(p-tolyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide CAS Name: 3,4,5-triethoxy-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]thio]ethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[2-[[2-(p-tolyl)-1H-indol-3-yl]thio]ethyl]benzamide Formula: C30H34N2O4S MolecularWeight: 518.66696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)C

InChI

InChI=1S/C30H34N2O4S/c1-5-34-25-18-22(19-26(35-6-2)28(25)36-7-3)30(33)31-16-17-37-29-23-10-8-9-11-24(23)32-27(29)21-14-12-20(4)13-15-21/h8-15,18-19,32H,5-7,16-17H2,1-4H3,(H,31,33)