1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-phenyl-3-[1-(phenylmethyl)indol-3-yl]butan-1-one

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-phenyl-3-[1-(phenylmethyl)indol-3-yl]butan-1-one Openeye Name: 3-(1-benzylindol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-phenyl-butan-1-one CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-4-phenyl-3-[1-(phenylmethyl)-3-indolyl]-1-butanone IUPAC Name: 3-(1-benzylindol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-phenylbutan-1-one Traditional Name: 3-(1-benzylindol-3-yl)-1-[4-(2-methoxyphenyl)piperazino]-4-phenyl-butan-1-one Formula: C36H37N3O2 MolecularWeight: 543.69788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CC(CC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CC(CC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C36H37N3O2/c1-41-35-19-11-10-18-34(35)37-20-22-38(23-21-37)36(40)25-30(24-28-12-4-2-5-13-28)32-27-39(26-29-14-6-3-7-15-29)33-17-9-8-16-31(32)33/h2-19,27,30H,20-26H2,1H3