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

Systemtic Name: 3,4,5-triethoxy-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide CAS Name: 3,4,5-triethoxy-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]thio]ethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]thio]ethyl]benzamide Formula: C30H34N2O5S MolecularWeight: 534.66636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N2O5S/c1-5-35-25-18-21(19-26(36-6-2)28(25)37-7-3)30(33)31-16-17-38-29-23-10-8-9-11-24(23)32-27(29)20-12-14-22(34-4)15-13-20/h8-15,18-19,32H,5-7,16-17H2,1-4H3,(H,31,33)