2-[3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1-phenyl-indol-5-yl]ethanamide

Systemtic Name: 2-[3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1-phenyl-indol-5-yl]ethanamide Openeye Name: 2-[3-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-1-phenyl-indol-5-yl]acetamide CAS Name: 2-[3-[2-(1,3-dioxo-2-isoindolyl)ethyl]-1-phenyl-5-indolyl]acetamide IUPAC Name: 2-[3-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1-phenylindol-5-yl]acetamide Traditional Name: 2-[1-phenyl-3-(2-phthalimidoethyl)indol-5-yl]acetamide Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C3=C2C=CC(=C3)CC(=O)N)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C3=C2C=CC(=C3)CC(=O)N)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H21N3O3/c27-24(30)15-17-10-11-23-22(14-17)18(16-29(23)19-6-2-1-3-7-19)12-13-28-25(31)20-8-4-5-9-21(20)26(28)32/h1-11,14,16H,12-13,15H2,(H2,27,30)