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

Systemtic Name: methyl 3-methoxy-4-[5-[(E)-2-methoxyethenyl]-1-propyl-indol-3-yl]-2-methyl-benzoate Openeye Name: methyl 3-methoxy-4-[5-[(E)-2-methoxyvinyl]-1-propyl-indol-3-yl]-2-methyl-benzoate CAS Name: 3-methoxy-4-[5-[(E)-2-methoxyethenyl]-1-propyl-3-indolyl]-2-methylbenzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[5-[(E)-2-methoxyethenyl]-1-propylindol-3-yl]-2-methylbenzoate Traditional Name: 3-methoxy-4-[5-[(E)-2-methoxyvinyl]-1-propyl-indol-3-yl]-2-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)C3=C(C(=C(C=C3)C(=O)OC)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO4/c1-6-12-25-15-21(20-14-17(11-13-27-3)7-10-22(20)25)19-9-8-18(24(26)29-5)16(2)23(19)28-4/h7-11,13-15H,6,12H2,1-5H3/b13-11+