(E)-3-[3-[(2-oxidanylideneindol-3-yl)amino]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-[(2-oxidanylideneindol-3-yl)amino]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[(2-oxoindol-3-yl)amino]phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[(2-oxo-3-indolyl)amino]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[(2-oxoindol-3-yl)amino]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[(2-ketoindol-3-yl)amino]phenyl]acrylic acid Formula: C17H12N2O3 MolecularWeight: 292.28878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=CC(=C3)C=CC(=O)O

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=CC(=C3)/C=C/C(=O)O

InChI

InChI=1S/C17H12N2O3/c20-15(21)9-8-11-4-3-5-12(10-11)18-16-13-6-1-2-7-14(13)19-17(16)22/h1-10H,(H,20,21)(H,18,19,22)/b9-8+