(Z)-2-[azanyl(1H-indol-3-yl)methyl]-3-phenyl-prop-2-enoic acid

Systemtic Name: (Z)-2-[azanyl(1H-indol-3-yl)methyl]-3-phenyl-prop-2-enoic acid Openeye Name: (Z)-2-[amino(1H-indol-3-yl)methyl]-3-phenyl-prop-2-enoic acid CAS Name: (Z)-2-[amino(1H-indol-3-yl)methyl]-3-phenyl-2-propenoic acid IUPAC Name: (Z)-2-[amino(1H-indol-3-yl)methyl]-3-phenylprop-2-enoic acid Traditional Name: (Z)-2-[amino(1H-indol-3-yl)methyl]-3-phenyl-acrylic acid Formula: C18H16N2O2 MolecularWeight: 292.33184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(C2=CNC3=CC=CC=C32)N)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(C2=CNC3=CC=CC=C32)N)\C(=O)O

InChI

InChI=1S/C18H16N2O2/c19-17(15-11-20-16-9-5-4-8-13(15)16)14(18(21)22)10-12-6-2-1-3-7-12/h1-11,17,20H,19H2,(H,21,22)/b14-10-