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

Systemtic Name: (Z)-3-[1-[phenyl(pyridin-4-yl)methyl]indol-5-yl]but-2-enoic acid Openeye Name: (Z)-3-[1-[phenyl(4-pyridyl)methyl]indol-5-yl]but-2-enoic acid CAS Name: (Z)-3-[1-[phenyl(pyridin-4-yl)methyl]-5-indolyl]-2-butenoic acid IUPAC Name: (Z)-3-[1-[phenyl(pyridin-4-yl)methyl]indol-5-yl]but-2-enoic acid Traditional Name: (Z)-3-[1-[phenyl(4-pyridyl)methyl]indol-5-yl]but-2-enoic acid Formula: C24H20N2O2 MolecularWeight: 368.4278

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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=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O2/c1-17(15-23(27)28)20-7-8-22-21(16-20)11-14-26(22)24(18-5-3-2-4-6-18)19-9-12-25-13-10-19/h2-16,24H,1H3,(H,27,28)/b17-15-