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

Systemtic Name: (Z)-3-(1H-indol-3-yl)-2-(4-methoxyphenyl)prop-2-enoic acid Openeye Name: (Z)-3-(1H-indol-3-yl)-2-(4-methoxyphenyl)prop-2-enoic acid CAS Name: (Z)-3-(1H-indol-3-yl)-2-(4-methoxyphenyl)-2-propenoic acid IUPAC Name: (Z)-3-(1H-indol-3-yl)-2-(4-methoxyphenyl)prop-2-enoic acid Traditional Name: (Z)-3-(1H-indol-3-yl)-2-(4-methoxyphenyl)acrylic acid Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3/c1-22-14-8-6-12(7-9-14)16(18(20)21)10-13-11-19-17-5-3-2-4-15(13)17/h2-11,19H,1H3,(H,20,21)/b16-10-