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

Systemtic Name: 1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-(1-methylindol-3-yl)ethanone Openeye Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-(1-methylindol-3-yl)ethanone CAS Name: 1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-(1-methyl-3-indolyl)ethanone IUPAC Name: 1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-(1-methylindol-3-yl)ethanone Traditional Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-(1-methylindol-3-yl)ethanone Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O/c1-16-7-8-18(23)14-21(16)25-9-11-26(12-10-25)22(27)13-17-15-24(2)20-6-4-3-5-19(17)20/h3-8,14-15H,9-13H2,1-2H3