(3-ethanoyl-2-methyl-1-phenyl-indol-5-yl) 2-phenylsulfanylethanoate

Systemtic Name: (3-ethanoyl-2-methyl-1-phenyl-indol-5-yl) 2-phenylsulfanylethanoate Openeye Name: (3-acetyl-2-methyl-1-phenyl-indol-5-yl) 2-phenylsulfanylacetate CAS Name: 2-(phenylthio)acetic acid (3-acetyl-2-methyl-1-phenyl-5-indolyl) ester IUPAC Name: (3-acetyl-2-methyl-1-phenylindol-5-yl) 2-phenylsulfanylacetate Traditional Name: 2-(phenylthio)acetic acid (3-acetyl-2-methyl-1-phenyl-indol-5-yl) ester Formula: C25H21NO3S MolecularWeight: 415.50414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC(=O)CSC4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC(=O)CSC4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C25H21NO3S/c1-17-25(18(2)27)22-15-20(29-24(28)16-30-21-11-7-4-8-12-21)13-14-23(22)26(17)19-9-5-3-6-10-19/h3-15H,16H2,1-2H3