N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-2-methoxy-benzamide

Systemtic Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-2-methoxy-benzamide Openeye Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-2-methoxy-benzamide CAS Name: N-[[1-(cyanomethyl)-3-indolyl]methylideneamino]-2-methoxybenzamide IUPAC Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-2-methoxybenzamide Traditional Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-2-methoxy-benzamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=CC2=CN(C3=CC=CC=C32)CC#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NN=CC2=CN(C3=CC=CC=C32)CC#N

InChI

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