N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-2-(3-methoxyphenyl)acetamide CAS Name: N-[[1-(cyanomethyl)-3-indolyl]methylideneamino]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-2-(3-methoxyphenyl)acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2/c1-26-17-6-4-5-15(11-17)12-20(25)23-22-13-16-14-24(10-9-21)19-8-3-2-7-18(16)19/h2-8,11,13-14H,10,12H2,1H3,(H,23,25)