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

Systemtic Name: 3-(3-chlorophenyl)-1-[4-(diphenylmethyl)piperazin-1-yl]-3-(1-ethylindol-3-yl)propan-1-one Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)propan-1-one CAS Name: 3-(3-chlorophenyl)-1-[4-(diphenylmethyl)-1-piperazinyl]-3-(1-ethyl-3-indolyl)-1-propanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)propan-1-one Traditional Name: 1-(4-benzhydrylpiperazino)-3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)propan-1-one Formula: C36H36ClN3O MolecularWeight: 562.14354

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC(=CC=C6)Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC(=CC=C6)Cl

InChI

InChI=1S/C36H36ClN3O/c1-2-38-26-33(31-18-9-10-19-34(31)38)32(29-16-11-17-30(37)24-29)25-35(41)39-20-22-40(23-21-39)36(27-12-5-3-6-13-27)28-14-7-4-8-15-28/h3-19,24,26,32,36H,2,20-23,25H2,1H3