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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C(C3=CC=CC=C3C2=O)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CN2C(C3=CC=CC=C3C2=O)C(=O)NCC4=CN=CC=C4

InChI

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