2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-(1H-indol-3-yl)-3H-isoindol-1-one

Systemtic Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-(1H-indol-3-yl)-3H-isoindol-1-one Openeye Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-3-(1H-indol-3-yl)isoindolin-1-one CAS Name: 2-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-3-(1H-indol-3-yl)-3H-isoindol-1-one IUPAC Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-3-(1H-indol-3-yl)-3H-isoindol-1-one Traditional Name: 2-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethyl]-3-(1H-indol-3-yl)isoindolin-1-one Formula: C28H25ClN4O2 MolecularWeight: 484.9767

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CN3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CN3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C28H25ClN4O2/c29-19-6-5-7-20(16-19)31-12-14-32(15-13-31)26(34)18-33-27(22-9-1-2-10-23(22)28(33)35)24-17-30-25-11-4-3-8-21(24)25/h1-11,16-17,27,30H,12-15,18H2