3-oxidanyl-N-[(1-prop-2-ynylindol-3-yl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(1-prop-2-ynylindol-3-yl)methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(1-prop-2-ynylindol-3-yl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(1-prop-2-ynyl-3-indolyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(1-prop-2-ynylindol-3-yl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(1-propargylindol-3-yl)methyleneamino]-2-naphthamide Formula: C23H17N3O2 MolecularWeight: 367.39998

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=C4C=C3O

Isomeric SMILES

C#CCN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C23H17N3O2/c1-2-11-26-15-18(19-9-5-6-10-21(19)26)14-24-25-23(28)20-12-16-7-3-4-8-17(16)13-22(20)27/h1,3-10,12-15,27H,11H2,(H,25,28)