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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-4-[2-(2-pyridyl)-1H-indol-3-yl]butan-1-one CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-4-[2-(2-pyridinyl)-1H-indol-3-yl]-1-butanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-4-[2-(2-pyridyl)-1H-indol-3-yl]butan-1-one Formula: C27H27ClN4O MolecularWeight: 458.98248

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C27H27ClN4O/c28-20-7-5-8-21(19-20)31-15-17-32(18-16-31)26(33)13-6-10-23-22-9-1-2-11-24(22)30-27(23)25-12-3-4-14-29-25/h1-5,7-9,11-12,14,19,30H,6,10,13,15-18H2