1-[3-[[4-(3-methylphenyl)piperazin-1-yl]methyl]indol-1-yl]ethanone

Systemtic Name: 1-[3-[[4-(3-methylphenyl)piperazin-1-yl]methyl]indol-1-yl]ethanone Openeye Name: 1-[3-[[4-(m-tolyl)piperazin-1-yl]methyl]indol-1-yl]ethanone CAS Name: 1-[3-[[4-(3-methylphenyl)-1-piperazinyl]methyl]-1-indolyl]ethanone IUPAC Name: 1-[3-[[4-(3-methylphenyl)piperazin-1-yl]methyl]indol-1-yl]ethanone Traditional Name: 1-[3-[[4-(m-tolyl)piperazino]methyl]indol-1-yl]ethanone Formula: C22H25N3O MolecularWeight: 347.4534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC3=CN(C4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC3=CN(C4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C22H25N3O/c1-17-6-5-7-20(14-17)24-12-10-23(11-13-24)15-19-16-25(18(2)26)22-9-4-3-8-21(19)22/h3-9,14,16H,10-13,15H2,1-2H3