N-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[1-[(2-cyanophenyl)methyl]-3-indolyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[[1-(2-cyanobenzyl)indol-3-yl]methyleneamino]-3,5-dimethoxy-benzamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C#N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C#N)OC

InChI

InChI=1S/C26H22N4O3/c1-32-22-11-20(12-23(13-22)33-2)26(31)29-28-15-21-17-30(25-10-6-5-9-24(21)25)16-19-8-4-3-7-18(19)14-27/h3-13,15,17H,16H2,1-2H3,(H,29,31)