1,3-bis(oxidanylidene)-N-[(1R)-1-phenylethyl]-2-(pyridin-3-ylmethyl)isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-N-[(1R)-1-phenylethyl]-2-(pyridin-3-ylmethyl)isoindole-5-carboxamide Openeye Name: 1,3-dioxo-N-[(1R)-1-phenylethyl]-2-(3-pyridylmethyl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N-[(1R)-1-phenylethyl]-2-(3-pyridinylmethyl)-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-N-[(1R)-1-phenylethyl]-2-(pyridin-3-ylmethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[(1R)-1-phenylethyl]-2-(3-pyridylmethyl)isoindoline-5-carboxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CN=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CN=CC=C4

InChI

InChI=1S/C23H19N3O3/c1-15(17-7-3-2-4-8-17)25-21(27)18-9-10-19-20(12-18)23(29)26(22(19)28)14-16-6-5-11-24-13-16/h2-13,15H,14H2,1H3,(H,25,27)/t15-/m1/s1