3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(3-chlorophenyl)-3-(1-ethyl-3-indolyl)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-1-[4-(2-methoxyphenyl)piperazino]propan-1-one Formula: C30H32ClN3O2 MolecularWeight: 502.04698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC(=CC=C5)Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C30H32ClN3O2/c1-3-32-21-26(24-11-4-5-12-27(24)32)25(22-9-8-10-23(31)19-22)20-30(35)34-17-15-33(16-18-34)28-13-6-7-14-29(28)36-2/h4-14,19,21,25H,3,15-18,20H2,1-2H3