(E)-3-(4-ethylsulfanyl-2-methyl-1-phenyl-6,7-dihydroindol-5-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(4-ethylsulfanyl-2-methyl-1-phenyl-6,7-dihydroindol-5-yl)prop-2-enoic acid Openeye Name: (E)-3-(4-ethylsulfanyl-2-methyl-1-phenyl-6,7-dihydroindol-5-yl)prop-2-enoic acid CAS Name: (E)-3-[4-(ethylthio)-2-methyl-1-phenyl-6,7-dihydroindol-5-yl]-2-propenoic acid IUPAC Name: (E)-3-(4-ethylsulfanyl-2-methyl-1-phenyl-6,7-dihydroindol-5-yl)prop-2-enoic acid Traditional Name: (E)-3-[4-(ethylthio)-2-methyl-1-phenyl-6,7-dihydroindol-5-yl]acrylic acid Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(CCC2=C1C=C(N2C3=CC=CC=C3)C)C=CC(=O)O

Isomeric SMILES

CCSC1=C(CCC2=C1C=C(N2C3=CC=CC=C3)C)/C=C/C(=O)O

InChI

InChI=1S/C20H21NO2S/c1-3-24-20-15(10-12-19(22)23)9-11-18-17(20)13-14(2)21(18)16-7-5-4-6-8-16/h4-8,10,12-13H,3,9,11H2,1-2H3,(H,22,23)/b12-10+