N-methyl-1,3-bis(oxidanylidene)-N-[(1R)-1-phenylethyl]-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide

Systemtic Name: N-methyl-1,3-bis(oxidanylidene)-N-[(1R)-1-phenylethyl]-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide Openeye Name: N-methyl-1,3-dioxo-N-[(1R)-1-phenylethyl]-2-(4-pyridylmethyl)isoindoline-5-carboxamide CAS Name: N-methyl-1,3-dioxo-N-[(1R)-1-phenylethyl]-2-(pyridin-4-ylmethyl)-5-isoindolecarboxamide IUPAC Name: N-methyl-1,3-dioxo-N-[(1R)-1-phenylethyl]-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-methyl-N-[(1R)-1-phenylethyl]-2-(4-pyridylmethyl)isoindoline-5-carboxamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c1-16(18-6-4-3-5-7-18)26(2)22(28)19-8-9-20-21(14-19)24(30)27(23(20)29)15-17-10-12-25-13-11-17/h3-14,16H,15H2,1-2H3/t16-/m1/s1