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

Systemtic Name: 2-[3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1-methyl-indol-5-yl]ethanamide Openeye Name: 2-[3-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-1-methyl-indol-5-yl]acetamide CAS Name: 2-[3-[2-(1,3-dioxo-2-isoindolyl)ethyl]-1-methyl-5-indolyl]acetamide IUPAC Name: 2-[3-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1-methylindol-5-yl]acetamide Traditional Name: 2-[1-methyl-3-(2-phthalimidoethyl)indol-5-yl]acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)CC(=O)N)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)CC(=O)N)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N3O3/c1-23-12-14(17-10-13(11-19(22)25)6-7-18(17)23)8-9-24-20(26)15-4-2-3-5-16(15)21(24)27/h2-7,10,12H,8-9,11H2,1H3,(H2,22,25)