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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-oxidanylidene-2-(pyridin-3-ylmethyl)-1H-isoindole-4-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-oxo-2-(3-pyridylmethyl)isoindoline-4-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-oxo-2-(3-pyridinylmethyl)-1H-isoindole-4-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-oxo-2-(pyridin-3-ylmethyl)-1H-isoindole-4-carboxamide Traditional Name: 3-keto-N-p-anisyl-2-(3-pyridylmethyl)isoindoline-4-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C3C(=CC=C2)CN(C3=O)CC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C3C(=CC=C2)CN(C3=O)CC4=CN=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-29-19-9-7-16(8-10-19)13-25-22(27)20-6-2-5-18-15-26(23(28)21(18)20)14-17-4-3-11-24-12-17/h2-12H,13-15H2,1H3,(H,25,27)