N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]naphthalene-2-carboxamide

Systemtic Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]naphthalene-2-carboxamide CAS Name: N-[[1-(cyanomethyl)-3-indolyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]naphthalene-2-carboxamide Traditional Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-2-naphthamide Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NN=CC3=CN(C4=CC=CC=C43)CC#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NN=CC3=CN(C4=CC=CC=C43)CC#N

InChI

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