N-[(E)-(1-prop-2-ynylindol-3-yl)methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(E)-(1-prop-2-ynylindol-3-yl)methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-(1-prop-2-ynylindol-3-yl)methyleneamino]benzofuran-2-carboxamide CAS Name: N-[(E)-(1-prop-2-ynyl-3-indolyl)methylideneamino]-2-benzofurancarboxamide IUPAC Name: N-[(E)-(1-prop-2-ynylindol-3-yl)methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-(1-propargylindol-3-yl)methyleneamino]coumarilamide Formula: C21H15N3O2 MolecularWeight: 341.3627

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C#CCN1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H15N3O2/c1-2-11-24-14-16(17-8-4-5-9-18(17)24)13-22-23-21(25)20-12-15-7-3-6-10-19(15)26-20/h1,3-10,12-14H,11H2,(H,23,25)/b22-13+