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

Systemtic Name: 2-(2-methylindol-1-yl)-1-[4-(phenylmethyl)piperazin-1-yl]ethanone Openeye Name: 1-(4-benzylpiperazin-1-yl)-2-(2-methylindol-1-yl)ethanone CAS Name: 2-(2-methyl-1-indolyl)-1-[4-(phenylmethyl)-1-piperazinyl]ethanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-(2-methylindol-1-yl)ethanone Traditional Name: 1-(4-benzylpiperazino)-2-(2-methylindol-1-yl)ethanone Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O/c1-18-15-20-9-5-6-10-21(20)25(18)17-22(26)24-13-11-23(12-14-24)16-19-7-3-2-4-8-19/h2-10,15H,11-14,16-17H2,1H3