2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone Openeye Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone CAS Name: 2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone Traditional Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazino]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CN3CCN(CC3)C4=C(C=CC(=C4)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CN3CCN(CC3)C4=C(C=CC(=C4)Cl)C

InChI

InChI=1S/C23H26ClN3O/c1-15-4-7-19-20(12-15)25-17(3)23(19)22(28)14-26-8-10-27(11-9-26)21-13-18(24)6-5-16(21)2/h4-7,12-13,25H,8-11,14H2,1-3H3