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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

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