2-[(3,4-dimethoxyphenyl)methyl]-3-oxidanylidene-N-(pyridin-3-ylmethyl)-1H-isoindole-4-carboxamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-3-oxidanylidene-N-(pyridin-3-ylmethyl)-1H-isoindole-4-carboxamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-3-oxo-N-(3-pyridylmethyl)isoindoline-4-carboxamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-3-oxo-N-(3-pyridinylmethyl)-1H-isoindole-4-carboxamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-3-oxo-N-(pyridin-3-ylmethyl)-1H-isoindole-4-carboxamide Traditional Name: 3-keto-N-(3-pyridylmethyl)-2-veratryl-isoindoline-4-carboxamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CC3=CC=CC(=C3C2=O)C(=O)NCC4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CC3=CC=CC(=C3C2=O)C(=O)NCC4=CN=CC=C4)OC

InChI

InChI=1S/C24H23N3O4/c1-30-20-9-8-16(11-21(20)31-2)14-27-15-18-6-3-7-19(22(18)24(27)29)23(28)26-13-17-5-4-10-25-12-17/h3-12H,13-15H2,1-2H3,(H,26,28)