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

Systemtic Name: 3,3-diphenyl-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]propanamide Openeye Name: 3,3-diphenyl-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]propanamide CAS Name: 3,3-diphenyl-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]propanamide IUPAC Name: 3,3-diphenyl-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]propanamide Traditional Name: 3,3-diphenyl-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]propionamide Formula: C31H28N2OS MolecularWeight: 476.63182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H28N2OS/c34-29(22-27(23-12-4-1-5-13-23)24-14-6-2-7-15-24)32-20-21-35-31-26-18-10-11-19-28(26)33-30(31)25-16-8-3-9-17-25/h1-19,27,33H,20-22H2,(H,32,34)