1-(1-ethanoylindol-6-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(1-ethanoylindol-6-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 1-(1-acetylindol-6-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 1-(1-acetyl-6-indolyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 1-(1-acetylindol-6-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 1-(1-acetylindol-6-yl)-2-[4-(2-methoxyphenyl)piperazino]ethanone Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=C1C=C(C=C2)C(=O)CN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)N1C=CC2=C1C=C(C=C2)C(=O)CN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H25N3O3/c1-17(27)26-10-9-18-7-8-19(15-21(18)26)22(28)16-24-11-13-25(14-12-24)20-5-3-4-6-23(20)29-2/h3-10,15H,11-14,16H2,1-2H3