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

Systemtic Name: 2-(2-methylindol-1-yl)-1-[4-(phenylcarbonyl)piperazin-1-yl]ethanone Openeye Name: 1-(4-benzoylpiperazin-1-yl)-2-(2-methylindol-1-yl)ethanone CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-(2-methyl-1-indolyl)ethanone IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-(2-methylindol-1-yl)ethanone Traditional Name: 1-(4-benzoylpiperazino)-2-(2-methylindol-1-yl)ethanone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-17-15-19-9-5-6-10-20(19)25(17)16-21(26)23-11-13-24(14-12-23)22(27)18-7-3-2-4-8-18/h2-10,15H,11-14,16H2,1H3