1,3-bis(oxidanylidene)-N-(2-phenylphenyl)-2-(pyridin-3-ylmethyl)isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-N-(2-phenylphenyl)-2-(pyridin-3-ylmethyl)isoindole-5-carboxamide Openeye Name: 1,3-dioxo-N-(2-phenylphenyl)-2-(3-pyridylmethyl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N-(2-phenylphenyl)-2-(3-pyridinylmethyl)-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-N-(2-phenylphenyl)-2-(pyridin-3-ylmethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(2-phenylphenyl)-2-(3-pyridylmethyl)isoindoline-5-carboxamide Formula: C27H19N3O3 MolecularWeight: 433.45806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CN=CC=C5

InChI

InChI=1S/C27H19N3O3/c31-25(29-24-11-5-4-10-21(24)19-8-2-1-3-9-19)20-12-13-22-23(15-20)27(33)30(26(22)32)17-18-7-6-14-28-16-18/h1-16H,17H2,(H,29,31)