3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-1-(4-ethylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-1-(4-ethylpiperazin-1-yl)propan-1-one Openeye Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-1-(4-ethylpiperazin-1-yl)propan-1-one CAS Name: 3-(3-chlorophenyl)-3-(1-ethyl-3-indolyl)-1-(4-ethyl-1-piperazinyl)-1-propanone IUPAC Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-1-(4-ethylpiperazin-1-yl)propan-1-one Traditional Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-1-(4-ethylpiperazino)propan-1-one Formula: C25H30ClN3O MolecularWeight: 423.9782

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CC(C2=CC(=CC=C2)Cl)C3=CN(C4=CC=CC=C43)CC

Isomeric SMILES

CCN1CCN(CC1)C(=O)CC(C2=CC(=CC=C2)Cl)C3=CN(C4=CC=CC=C43)CC

InChI

InChI=1S/C25H30ClN3O/c1-3-27-12-14-29(15-13-27)25(30)17-22(19-8-7-9-20(26)16-19)23-18-28(4-2)24-11-6-5-10-21(23)24/h5-11,16,18,22H,3-4,12-15,17H2,1-2H3