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

Systemtic Name: 2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazino]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)C3=C(NC4=C3C=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)C3=C(NC4=C3C=C(C=C4)OC)C

InChI

InChI=1S/C23H26ClN3O2/c1-15-4-5-17(24)12-21(15)27-10-8-26(9-11-27)14-22(28)23-16(2)25-20-7-6-18(29-3)13-19(20)23/h4-7,12-13,25H,8-11,14H2,1-3H3