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

Systemtic Name: ethyl (E)-3-(4-ethylsulfanyl-2-methyl-1-phenyl-6,7-dihydroindol-5-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(4-ethylsulfanyl-2-methyl-1-phenyl-6,7-dihydroindol-5-yl)prop-2-enoate CAS Name: (E)-3-[4-(ethylthio)-2-methyl-1-phenyl-6,7-dihydroindol-5-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-ethylsulfanyl-2-methyl-1-phenyl-6,7-dihydroindol-5-yl)prop-2-enoate Traditional Name: (E)-3-[4-(ethylthio)-2-methyl-1-phenyl-6,7-dihydroindol-5-yl]acrylic acid ethyl ester Formula: C22H25NO2S MolecularWeight: 367.5044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C2=C(CC1)N(C(=C2)C)C3=CC=CC=C3)SCC

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C2=C(CC1)N(C(=C2)C)C3=CC=CC=C3)SCC

InChI

InChI=1S/C22H25NO2S/c1-4-25-21(24)14-12-17-11-13-20-19(22(17)26-5-2)15-16(3)23(20)18-9-7-6-8-10-18/h6-10,12,14-15H,4-5,11,13H2,1-3H3/b14-12+