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

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(1-methylindol-3-yl)ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(1-methylindol-3-yl)ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-(1-methyl-3-indolyl)ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(1-methylindol-3-yl)ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-(1-methylindol-3-yl)ethanone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N3O2/c1-23-16-17(20-5-3-4-6-21(20)23)15-22(26)25-13-11-24(12-14-25)18-7-9-19(27-2)10-8-18/h3-10,16H,11-15H2,1-2H3