N-(3-indol-1-ylpropyl)-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-(3-indol-1-ylpropyl)-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-[3-(1-indolyl)propyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-phenyl-2-phenylsulfanylacetamide Traditional Name: N-(3-indol-1-ylpropyl)-2-phenyl-2-(phenylthio)acetamide Formula: C25H24N2OS MolecularWeight: 400.53586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCCCN2C=CC3=CC=CC=C32)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NCCCN2C=CC3=CC=CC=C32)SC4=CC=CC=C4

InChI

InChI=1S/C25H24N2OS/c28-25(26-17-9-18-27-19-16-20-10-7-8-15-23(20)27)24(21-11-3-1-4-12-21)29-22-13-5-2-6-14-22/h1-8,10-16,19,24H,9,17-18H2,(H,26,28)