1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-indol-1-yl-propan-1-one

Systemtic Name: 1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-indol-1-yl-propan-1-one Openeye Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-3-indol-1-yl-propan-1-one CAS Name: 1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-(1-indolyl)-1-propanone IUPAC Name: 1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-indol-1-ylpropan-1-one Traditional Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazino]-3-indol-1-yl-propan-1-one 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)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H24ClN3O/c1-17-6-7-19(23)16-21(17)25-12-14-26(15-13-25)22(27)9-11-24-10-8-18-4-2-3-5-20(18)24/h2-8,10,16H,9,11-15H2,1H3