1-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one

Systemtic Name: 1-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one Openeye Name: 1-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one CAS Name: 1-[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-4-(1H-indol-3-yl)-1-butanone IUPAC Name: 1-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one Traditional Name: 1-[4-[1-(2-chlorophenyl)ethyl]piperazino]-4-(1H-indol-3-yl)butan-1-one Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28ClN3O/c1-18(20-8-2-4-10-22(20)25)27-13-15-28(16-14-27)24(29)12-6-7-19-17-26-23-11-5-3-9-21(19)23/h2-5,8-11,17-18,26H,6-7,12-16H2,1H3