N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[1-(cyanomethyl)-3-indolyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-3,5-dimethoxy-benzamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c1-26-16-9-14(10-17(11-16)27-2)20(25)23-22-12-15-13-24(8-7-21)19-6-4-3-5-18(15)19/h3-6,9-13H,8H2,1-2H3,(H,23,25)