2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-phthalimido-acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N3O4/c1-28-14-6-7-15-13(11-23-18(15)10-14)8-9-22-19(25)12-24-20(26)16-4-2-3-5-17(16)21(24)27/h2-7,10-11,23H,8-9,12H2,1H3,(H,22,25)