N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]benzofuran-2-carboxamide CAS Name: N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]-2-benzofurancarboxamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]coumarilamide Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19N3O2/c29-25(24-14-19-10-4-7-13-23(19)30-24)27-26-15-20-17-28(16-18-8-2-1-3-9-18)22-12-6-5-11-21(20)22/h1-15,17H,16H2,(H,27,29)/b26-15+