2-(5-methoxy-1H-indol-3-yl)ethyl (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)ethyl (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate Openeye Name: 2-(5-methoxy-1H-indol-3-yl)ethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dihydroxyphenyl)-2-propenoic acid 2-(5-methoxy-1H-indol-3-yl)ethyl ester IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dihydroxyphenyl)acrylic acid 2-(5-methoxy-1H-indol-3-yl)ethyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCOC(=O)C=CC3=CC(=C(C=C3)O)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCOC(=O)/C=C/C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C20H19NO5/c1-25-15-4-5-17-16(11-15)14(12-21-17)8-9-26-20(24)7-3-13-2-6-18(22)19(23)10-13/h2-7,10-12,21-23H,8-9H2,1H3/b7-3+