methyl 3-methoxy-4-[[5-[(E)-2-methoxyethenyl]-1-propyl-indol-3-yl]methyl]benzoate

Systemtic Name: methyl 3-methoxy-4-[[5-[(E)-2-methoxyethenyl]-1-propyl-indol-3-yl]methyl]benzoate Openeye Name: methyl 3-methoxy-4-[[5-[(E)-2-methoxyvinyl]-1-propyl-indol-3-yl]methyl]benzoate CAS Name: 3-methoxy-4-[[5-[(E)-2-methoxyethenyl]-1-propyl-3-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[[5-[(E)-2-methoxyethenyl]-1-propylindol-3-yl]methyl]benzoate Traditional Name: 3-methoxy-4-[[5-[(E)-2-methoxyvinyl]-1-propyl-indol-3-yl]methyl]benzoic acid methyl ester Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)C=COC)CC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)/C=C/OC)CC3=C(C=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C24H27NO4/c1-5-11-25-16-20(21-13-17(10-12-27-2)6-9-22(21)25)14-18-7-8-19(24(26)29-4)15-23(18)28-3/h6-10,12-13,15-16H,5,11,14H2,1-4H3/b12-10+