1-[2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-one

Systemtic Name: 1-[2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-one Openeye Name: 1-[2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-one CAS Name: 1-[2-[4-(3,4-dichlorophenyl)-1-piperazinyl]ethyl]-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-[2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-one Traditional Name: 1-[2-[4-(3,4-dichlorophenyl)piperazino]ethyl]-6,7-dihydro-5H-indol-4-one Formula: C20H23Cl2N3O MolecularWeight: 392.32212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN2CCN3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CN2CCN3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl)C(=O)C1

InChI

InChI=1S/C20H23Cl2N3O/c21-17-5-4-15(14-18(17)22)24-11-8-23(9-12-24)10-13-25-7-6-16-19(25)2-1-3-20(16)26/h4-7,14H,1-3,8-13H2