3-(3-chlorophenyl)-1-(4-ethanoylpiperazin-1-yl)-3-(1-methylindol-3-yl)propan-1-one

Systemtic Name: 3-(3-chlorophenyl)-1-(4-ethanoylpiperazin-1-yl)-3-(1-methylindol-3-yl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(3-chlorophenyl)-3-(1-methylindol-3-yl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(3-chlorophenyl)-3-(1-methyl-3-indolyl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(3-chlorophenyl)-3-(1-methylindol-3-yl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(3-chlorophenyl)-3-(1-methylindol-3-yl)propan-1-one Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CC(C2=CC(=CC=C2)Cl)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CC(C2=CC(=CC=C2)Cl)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C24H26ClN3O2/c1-17(29)27-10-12-28(13-11-27)24(30)15-21(18-6-5-7-19(25)14-18)22-16-26(2)23-9-4-3-8-20(22)23/h3-9,14,16,21H,10-13,15H2,1-2H3