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

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(1-ethylindol-3-yl)-3-(4-methylphenyl)propan-1-one Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(1-ethylindol-3-yl)-3-(p-tolyl)propan-1-one CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-(1-ethyl-3-indolyl)-3-(4-methylphenyl)-1-propanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(1-ethylindol-3-yl)-3-(4-methylphenyl)propan-1-one Traditional Name: 1-(4-benzhydrylpiperazino)-3-(1-ethylindol-3-yl)-3-(p-tolyl)propan-1-one Formula: C37H39N3O MolecularWeight: 541.72506

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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=C(C=C6)C

Isomeric SMILES

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

InChI

InChI=1S/C37H39N3O/c1-3-38-27-34(32-16-10-11-17-35(32)38)33(29-20-18-28(2)19-21-29)26-36(41)39-22-24-40(25-23-39)37(30-12-6-4-7-13-30)31-14-8-5-9-15-31/h4-21,27,33,37H,3,22-26H2,1-2H3