N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-[1-(2-cyanoethyl)-3-indolyl]methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-3,4-dimethoxy-benzamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C\C2=CN(C3=CC=CC=C32)CCC#N)OC

InChI

InChI=1S/C21H20N4O3/c1-27-19-9-8-15(12-20(19)28-2)21(26)24-23-13-16-14-25(11-5-10-22)18-7-4-3-6-17(16)18/h3-4,6-9,12-14H,5,11H2,1-2H3,(H,24,26)/b23-13-