3-(3,4-dichlorophenyl)-1-(4-ethanoylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 3-(3,4-dichlorophenyl)-1-(4-ethanoylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)propan-1-one Formula: C23H23Cl2N3O2 MolecularWeight: 444.35362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CC(C2=CC(=C(C=C2)Cl)Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CC(C2=CC(=C(C=C2)Cl)Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H23Cl2N3O2/c1-15(29)27-8-10-28(11-9-27)23(30)13-18(16-6-7-20(24)21(25)12-16)19-14-26-22-5-3-2-4-17(19)22/h2-7,12,14,18,26H,8-11,13H2,1H3