N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[2-[[2-(p-tolyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide CAS Name: N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]thio]ethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[2-[[2-(p-tolyl)-1H-indol-3-yl]thio]ethyl]benzamide Formula: C27H28N2O2S MolecularWeight: 444.58842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C27H28N2O2S/c1-18(2)31-22-14-12-21(13-15-22)27(30)28-16-17-32-26-23-6-4-5-7-24(23)29-25(26)20-10-8-19(3)9-11-20/h4-15,18,29H,16-17H2,1-3H3,(H,28,30)