(E)-2-methyl-3-[4-[(2-pyridin-3-yl-1H-indol-3-yl)methyl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-2-methyl-3-[4-[(2-pyridin-3-yl-1H-indol-3-yl)methyl]phenyl]prop-2-enoic acid Openeye Name: (E)-2-methyl-3-[4-[[2-(3-pyridyl)-1H-indol-3-yl]methyl]phenyl]prop-2-enoic acid CAS Name: (E)-2-methyl-3-[4-[[2-(3-pyridinyl)-1H-indol-3-yl]methyl]phenyl]-2-propenoic acid IUPAC Name: (E)-2-methyl-3-[4-[(2-pyridin-3-yl-1H-indol-3-yl)methyl]phenyl]prop-2-enoic acid Traditional Name: (E)-2-methyl-3-[4-[[2-(3-pyridyl)-1H-indol-3-yl]methyl]phenyl]acrylic acid Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)CC2=C(NC3=CC=CC=C32)C4=CN=CC=C4)C(=O)O

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)CC2=C(NC3=CC=CC=C32)C4=CN=CC=C4)/C(=O)O

InChI

InChI=1S/C24H20N2O2/c1-16(24(27)28)13-17-8-10-18(11-9-17)14-21-20-6-2-3-7-22(20)26-23(21)19-5-4-12-25-15-19/h2-13,15,26H,14H2,1H3,(H,27,28)/b16-13+