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

Systemtic Name: ethyl (E)-3-[4-ethylsulfanyl-2-methyl-1-(phenylmethyl)-6,7-dihydroindol-5-yl]prop-2-enoate Openeye Name: ethyl (E)-3-(1-benzyl-4-ethylsulfanyl-2-methyl-6,7-dihydroindol-5-yl)prop-2-enoate CAS Name: (E)-3-[4-(ethylthio)-2-methyl-1-(phenylmethyl)-6,7-dihydroindol-5-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-benzyl-4-ethylsulfanyl-2-methyl-6,7-dihydroindol-5-yl)prop-2-enoate Traditional Name: (E)-3-[1-benzyl-4-(ethylthio)-2-methyl-6,7-dihydroindol-5-yl]acrylic acid ethyl ester Formula: C23H27NO2S MolecularWeight: 381.53098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C2=C(CC1)N(C(=C2)C)CC3=CC=CC=C3)SCC

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C2=C(CC1)N(C(=C2)C)CC3=CC=CC=C3)SCC

InChI

InChI=1S/C23H27NO2S/c1-4-26-22(25)14-12-19-11-13-21-20(23(19)27-5-2)15-17(3)24(21)16-18-9-7-6-8-10-18/h6-10,12,14-15H,4-5,11,13,16H2,1-3H3/b14-12+