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

Systemtic Name: 1,3-bis(oxidanylidene)-2-[(1R)-1-phenylethyl]-N-(pyridin-3-ylmethyl)isoindole-5-carboxamide Openeye Name: 1,3-dioxo-2-[(1R)-1-phenylethyl]-N-(3-pyridylmethyl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-[(1R)-1-phenylethyl]-N-(3-pyridinylmethyl)-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-2-[(1R)-1-phenylethyl]-N-(pyridin-3-ylmethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-[(1R)-1-phenylethyl]-N-(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)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CN=CC=C4

InChI

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