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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26ClN3O/c1-17-9-10-19(24)15-22(17)26-11-13-27(14-12-26)23(28)8-4-5-18-16-25-21-7-3-2-6-20(18)21/h2-3,6-7,9-10,15-16,25H,4-5,8,11-14H2,1H3