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

Systemtic Name: 4-butoxy-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide Openeye Name: 4-butoxy-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide CAS Name: 4-butoxy-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]thio]ethyl]benzamide IUPAC Name: 4-butoxy-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide Traditional Name: 4-butoxy-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]thio]ethyl]benzamide Formula: C28H30N2O3S MolecularWeight: 474.6144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H30N2O3S/c1-3-4-18-33-23-15-11-21(12-16-23)28(31)29-17-19-34-27-24-7-5-6-8-25(24)30-26(27)20-9-13-22(32-2)14-10-20/h5-16,30H,3-4,17-19H2,1-2H3,(H,29,31)