N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-4-methoxy-benzamide Openeye Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-4-methoxy-benzamide CAS Name: N-[[1-(cyanomethyl)-3-indolyl]methylideneamino]-4-methoxybenzamide IUPAC Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-4-methoxybenzamide Traditional Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-4-methoxy-benzamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC#N

InChI

InChI=1S/C19H16N4O2/c1-25-16-8-6-14(7-9-16)19(24)22-21-12-15-13-23(11-10-20)18-5-3-2-4-17(15)18/h2-9,12-13H,11H2,1H3,(H,22,24)