1,3-bis(oxidanylidene)-N-[(2S)-2-phenylpropyl]-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-16(18-5-3-2-4-6-18)14-26-22(28)19-7-8-20-21(13-19)24(30)27(23(20)29)15-17-9-11-25-12-10-17/h2-13,16H,14-15H2,1H3,(H,26,28)/t16-/m1/s1