(Z)-3-[1-[(4-methoxyphenyl)methyl]indol-5-yl]but-2-enoic acid

Systemtic Name: (Z)-3-[1-[(4-methoxyphenyl)methyl]indol-5-yl]but-2-enoic acid Openeye Name: (Z)-3-[1-[(4-methoxyphenyl)methyl]indol-5-yl]but-2-enoic acid CAS Name: (Z)-3-[1-[(4-methoxyphenyl)methyl]-5-indolyl]-2-butenoic acid IUPAC Name: (Z)-3-[1-[(4-methoxyphenyl)methyl]indol-5-yl]but-2-enoic acid Traditional Name: (Z)-3-(1-p-anisylindol-5-yl)but-2-enoic acid Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)C1=CC2=C(C=C1)N(C=C2)CC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=C/C(=O)O)/C1=CC2=C(C=C1)N(C=C2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19NO3/c1-14(11-20(22)23)16-5-8-19-17(12-16)9-10-21(19)13-15-3-6-18(24-2)7-4-15/h3-12H,13H2,1-2H3,(H,22,23)/b14-11-