ethyl (E)-4-[5-methoxy-2-methyl-1-[(4-methylsulfanylphenyl)methyl]indol-3-yl]but-2-enoate

Systemtic Name: ethyl (E)-4-[5-methoxy-2-methyl-1-[(4-methylsulfanylphenyl)methyl]indol-3-yl]but-2-enoate Openeye Name: ethyl (E)-4-[5-methoxy-2-methyl-1-[(4-methylsulfanylphenyl)methyl]indol-3-yl]but-2-enoate CAS Name: (E)-4-[5-methoxy-2-methyl-1-[[4-(methylthio)phenyl]methyl]-3-indolyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[5-methoxy-2-methyl-1-[(4-methylsulfanylphenyl)methyl]indol-3-yl]but-2-enoate Traditional Name: (E)-4-[5-methoxy-2-methyl-1-[4-(methylthio)benzyl]indol-3-yl]but-2-enoic acid ethyl ester Formula: C24H27NO3S MolecularWeight: 409.54108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)SC)C

Isomeric SMILES

CCOC(=O)/C=C/CC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)SC)C

InChI

InChI=1S/C24H27NO3S/c1-5-28-24(26)8-6-7-21-17(2)25(16-18-9-12-20(29-4)13-10-18)23-14-11-19(27-3)15-22(21)23/h6,8-15H,5,7,16H2,1-4H3/b8-6+