1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-[1-(phenylmethyl)indol-3-yl]ethanone

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-[1-(phenylmethyl)indol-3-yl]ethanone Openeye Name: 2-(1-benzylindol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-[1-(phenylmethyl)-3-indolyl]ethanone IUPAC Name: 2-(1-benzylindol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(1-benzylindol-3-yl)-1-[4-(2-methoxyphenyl)piperazino]ethanone Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O2/c1-33-27-14-8-7-13-26(27)29-15-17-30(18-16-29)28(32)19-23-21-31(20-22-9-3-2-4-10-22)25-12-6-5-11-24(23)25/h2-14,21H,15-20H2,1H3