(E)-4-oxidanylidene-4-[3-(phenylcarbamoyl)indol-1-yl]but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-[3-(phenylcarbamoyl)indol-1-yl]but-2-enoic acid Openeye Name: (E)-4-oxo-4-[3-(phenylcarbamoyl)indol-1-yl]but-2-enoic acid CAS Name: (E)-4-[3-[anilino(oxo)methyl]-1-indolyl]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-oxo-4-[3-(phenylcarbamoyl)indol-1-yl]but-2-enoic acid Traditional Name: (E)-4-keto-4-[3-(phenylcarbamoyl)indol-1-yl]but-2-enoic acid Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C32)C(=O)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C32)C(=O)/C=C/C(=O)O

InChI

InChI=1S/C19H14N2O4/c22-17(10-11-18(23)24)21-12-15(14-8-4-5-9-16(14)21)19(25)20-13-6-2-1-3-7-13/h1-12H,(H,20,25)(H,23,24)/b11-10+