N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-2-methoxy-4-methyl-benzamide

Systemtic Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-2-methoxy-4-methyl-benzamide Openeye Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-2-methoxy-4-methyl-benzamide CAS Name: N-[[1-(cyanomethyl)-3-indolyl]methylideneamino]-2-methoxy-4-methylbenzamide IUPAC Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-2-methoxy-4-methylbenzamide Traditional Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-2-methoxy-4-methyl-benzamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC#N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC#N)OC

InChI

InChI=1S/C20H18N4O2/c1-14-7-8-17(19(11-14)26-2)20(25)23-22-12-15-13-24(10-9-21)18-6-4-3-5-16(15)18/h3-8,11-13H,10H2,1-2H3,(H,23,25)