1-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one

Systemtic Name: 1-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one Openeye Name: 1-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one CAS Name: 1-[4-[(2,4-dichlorophenyl)-oxomethyl]-1-piperazinyl]-4-(1H-indol-3-yl)-1-butanone IUPAC Name: 1-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one Traditional Name: 1-[4-(2,4-dichlorobenzoyl)piperazino]-4-(1H-indol-3-yl)butan-1-one Formula: C23H23Cl2N3O2 MolecularWeight: 444.35362

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCC2=CNC3=CC=CC=C32)C(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CCCC2=CNC3=CC=CC=C32)C(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H23Cl2N3O2/c24-17-8-9-19(20(25)14-17)23(30)28-12-10-27(11-13-28)22(29)7-3-4-16-15-26-21-6-2-1-5-18(16)21/h1-2,5-6,8-9,14-15,26H,3-4,7,10-13H2