1-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one

Systemtic Name: 1-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one Openeye Name: 1-[4-(3-chlorobenzoyl)piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one CAS Name: 1-[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]-4-(1H-indol-3-yl)-1-butanone IUPAC Name: 1-[4-(3-chlorobenzoyl)piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one Traditional Name: 1-[4-(3-chlorobenzoyl)piperazino]-4-(1H-indol-3-yl)butan-1-one Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O2/c24-19-7-3-5-17(15-19)23(29)27-13-11-26(12-14-27)22(28)10-4-6-18-16-25-21-9-2-1-8-20(18)21/h1-3,5,7-9,15-16,25H,4,6,10-14H2