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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

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