N-[3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-7-methoxy-1H-indol-4-yl]ethanamide

Systemtic Name: N-[3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-7-methoxy-1H-indol-4-yl]ethanamide Openeye Name: N-[3-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-7-methoxy-1H-indol-4-yl]acetamide CAS Name: N-[3-[2-(1,3-dioxo-2-isoindolyl)ethyl]-7-methoxy-1H-indol-4-yl]acetamide IUPAC Name: N-[3-[2-(1,3-dioxoisoindol-2-yl)ethyl]-7-methoxy-1H-indol-4-yl]acetamide Traditional Name: N-[7-methoxy-3-(2-phthalimidoethyl)-1H-indol-4-yl]acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=CNC2=C(C=C1)OC)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)NC1=C2C(=CNC2=C(C=C1)OC)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N3O4/c1-12(25)23-16-7-8-17(28-2)19-18(16)13(11-22-19)9-10-24-20(26)14-5-3-4-6-15(14)21(24)27/h3-8,11,22H,9-10H2,1-2H3,(H,23,25)