(Z)-2-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)prop-2-enoic acid

Systemtic Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)prop-2-enoic acid Openeye Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)prop-2-enoic acid CAS Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-2-propenoic acid IUPAC Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)prop-2-enoic acid Traditional Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)acrylic acid Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC2=CNC3=CC=CC=C32)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C2=CNC3=CC=CC=C32)/C(=O)O)OC

InChI

InChI=1S/C19H17NO4/c1-23-17-8-7-12(10-18(17)24-2)15(19(21)22)9-13-11-20-16-6-4-3-5-14(13)16/h3-11,20H,1-2H3,(H,21,22)/b15-9-