N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-3,3-diphenyl-propanamide Openeye Name: 3,3-diphenyl-N-[2-[[2-(p-tolyl)-1H-indol-3-yl]sulfanyl]ethyl]propanamide CAS Name: N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]thio]ethyl]-3,3-diphenylpropanamide IUPAC Name: N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-3,3-diphenylpropanamide Traditional Name: 3,3-diphenyl-N-[2-[[2-(p-tolyl)-1H-indol-3-yl]thio]ethyl]propionamide Formula: C32H30N2OS MolecularWeight: 490.6584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H30N2OS/c1-23-16-18-26(19-17-23)31-32(27-14-8-9-15-29(27)34-31)36-21-20-33-30(35)22-28(24-10-4-2-5-11-24)25-12-6-3-7-13-25/h2-19,28,34H,20-22H2,1H3,(H,33,35)