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

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(2-methylindol-1-yl)ethanone Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(2-methylindol-1-yl)ethanone CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-(2-methyl-1-indolyl)ethanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(2-methylindol-1-yl)ethanone Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-(2-methylindol-1-yl)ethanone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H25N3O2/c1-17-15-20-5-3-4-6-22(20)26(17)16-23(28)25-13-11-24(12-14-25)21-9-7-19(8-10-21)18(2)27/h3-10,15H,11-14,16H2,1-2H3