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

Systemtic Name: (Z)-3-[1-[(4-methoxyphenyl)-phenyl-methyl]indol-5-yl]but-2-enoic acid Openeye Name: (Z)-3-[1-[(4-methoxyphenyl)-phenyl-methyl]indol-5-yl]but-2-enoic acid CAS Name: (Z)-3-[1-[(4-methoxyphenyl)-phenylmethyl]-5-indolyl]-2-butenoic acid IUPAC Name: (Z)-3-[1-[(4-methoxyphenyl)-phenylmethyl]indol-5-yl]but-2-enoic acid Traditional Name: (Z)-3-[1-[(4-methoxyphenyl)-phenyl-methyl]indol-5-yl]but-2-enoic acid Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)C1=CC2=C(C=C1)N(C=C2)C(C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

C/C(=C/C(=O)O)/C1=CC2=C(C=C1)N(C=C2)C(C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23NO3/c1-18(16-25(28)29)21-10-13-24-22(17-21)14-15-27(24)26(19-6-4-3-5-7-19)20-8-11-23(30-2)12-9-20/h3-17,26H,1-2H3,(H,28,29)/b18-16-