N-[4-[2-(4-pyrrol-1-ylphenyl)ethanoylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[2-(4-pyrrol-1-ylphenyl)ethanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[4-[[1-oxo-2-[4-(1-pyrrolyl)phenyl]ethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]phenyl]-2-furamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H19N3O3/c27-22(16-17-5-11-20(12-6-17)26-13-1-2-14-26)24-18-7-9-19(10-8-18)25-23(28)21-4-3-15-29-21/h1-15H,16H2,(H,24,27)(H,25,28)