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

Systemtic Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)prop-2-enoate Openeye Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)prop-2-enoate CAS Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-2-propenoate IUPAC Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)prop-2-enoate Traditional Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)acrylate Formula: C19H16NO4- MolecularWeight: 322.33464

Click to see the large picture

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)/p-1/b15-9-