N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]naphthalene-1-carboxamide CAS Name: N-[[1-(cyanomethyl)-3-indolyl]methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-1-naphthamide Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NN=CC3=CN(C4=CC=CC=C43)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NN=CC3=CN(C4=CC=CC=C43)CC#N

InChI

InChI=1S/C22H16N4O/c23-12-13-26-15-17(19-9-3-4-11-21(19)26)14-24-25-22(27)20-10-5-7-16-6-1-2-8-18(16)20/h1-11,14-15H,13H2,(H,25,27)