N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-[1-(2-cyanoethyl)-3-indolyl]methylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-3,4,5-trimethoxy-benzamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C\C2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C22H22N4O4/c1-28-19-11-15(12-20(29-2)21(19)30-3)22(27)25-24-13-16-14-26(10-6-9-23)18-8-5-4-7-17(16)18/h4-5,7-8,11-14H,6,10H2,1-3H3,(H,25,27)/b24-13-