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

Systemtic Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one Openeye Name: 1-(4-benzylpiperazin-1-yl)-3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)propan-1-one CAS Name: 3-(3-chlorophenyl)-3-(1-ethyl-3-indolyl)-1-[4-(phenylmethyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)propan-1-one Traditional Name: 1-(4-benzylpiperazino)-3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)propan-1-one Formula: C30H32ClN3O MolecularWeight: 486.04758

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)CC4=CC=CC=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)CC4=CC=CC=C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C30H32ClN3O/c1-2-33-22-28(26-13-6-7-14-29(26)33)27(24-11-8-12-25(31)19-24)20-30(35)34-17-15-32(16-18-34)21-23-9-4-3-5-10-23/h3-14,19,22,27H,2,15-18,20-21H2,1H3