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

Systemtic Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-2,2-diphenylacetamide Traditional Name: N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]-2,2-diphenyl-acetamide Formula: C25H24N2OS MolecularWeight: 400.53586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2OS/c1-18-24(21-14-8-9-15-22(21)27-18)29-17-16-26-25(28)23(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-15,23,27H,16-17H2,1H3,(H,26,28)