4-chloranyl-7-[5-(4-ethanoylpiperazin-1-yl)carbonyl-1H-indol-2-yl]-2,3-dihydroisoindol-1-one

Systemtic Name: 4-chloranyl-7-[5-(4-ethanoylpiperazin-1-yl)carbonyl-1H-indol-2-yl]-2,3-dihydroisoindol-1-one Openeye Name: 7-[5-(4-acetylpiperazine-1-carbonyl)-1H-indol-2-yl]-4-chloro-isoindolin-1-one CAS Name: 7-[5-[(4-acetyl-1-piperazinyl)-oxomethyl]-1H-indol-2-yl]-4-chloro-2,3-dihydroisoindol-1-one IUPAC Name: 7-[5-(4-acetylpiperazine-1-carbonyl)-1H-indol-2-yl]-4-chloro-2,3-dihydroisoindol-1-one Traditional Name: 7-[5-(4-acetylpiperazine-1-carbonyl)-1H-indol-2-yl]-4-chloro-isoindolin-1-one Formula: C23H21ClN4O3 MolecularWeight: 436.89084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=C3)C4=C5C(=C(C=C4)Cl)CNC5=O

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=C3)C4=C5C(=C(C=C4)Cl)CNC5=O

InChI

InChI=1S/C23H21ClN4O3/c1-13(29)27-6-8-28(9-7-27)23(31)14-2-5-19-15(10-14)11-20(26-19)16-3-4-18(24)17-12-25-22(30)21(16)17/h2-5,10-11,26H,6-9,12H2,1H3,(H,25,30)