N-[(E)-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-yl]methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(E)-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-yl]methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-[1-(2-anilino-2-oxo-ethyl)indol-3-yl]methyleneamino]benzofuran-2-carboxamide CAS Name: N-[(E)-[1-(2-anilino-2-oxoethyl)-3-indolyl]methylideneamino]-2-benzofurancarboxamide IUPAC Name: N-[(E)-[1-(2-anilino-2-oxoethyl)indol-3-yl]methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-[1-(2-anilino-2-keto-ethyl)indol-3-yl]methyleneamino]coumarilamide Formula: C26H20N4O3 MolecularWeight: 436.462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C26H20N4O3/c31-25(28-20-9-2-1-3-10-20)17-30-16-19(21-11-5-6-12-22(21)30)15-27-29-26(32)24-14-18-8-4-7-13-23(18)33-24/h1-16H,17H2,(H,28,31)(H,29,32)/b27-15+