2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-N-(4-propoxyphenyl)acetamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H25N3O3/c1-2-15-33-19-13-11-18(12-14-19)29-25(31)17-30-26(21-8-3-4-9-22(21)27(30)32)23-16-28-24-10-6-5-7-20(23)24/h3-14,16,26,28H,2,15,17H2,1H3,(H,29,31)