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

Systemtic Name: N-(4-chlorophenyl)-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]acetamide Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(C2=O)CC(=O)NC3=CC=C(C=C3)Cl)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(N(C2=O)CC(=O)NC3=CC=C(C=C3)Cl)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H18ClN3O2/c25-15-9-11-16(12-10-15)27-22(29)14-28-23(18-6-1-2-7-19(18)24(28)30)20-13-26-21-8-4-3-5-17(20)21/h1-13,23,26H,14H2,(H,27,29)