3-(4-chlorophenyl)-1-(1H-indol-3-yl)-2-oxidanyl-3-piperazin-1-yl-propan-1-one hydrochloride

Systemtic Name: 3-(4-chlorophenyl)-1-(1H-indol-3-yl)-2-oxidanyl-3-piperazin-1-yl-propan-1-one hydrochloride Openeye Name: 3-(4-chlorophenyl)-2-hydroxy-1-(1H-indol-3-yl)-3-piperazin-1-yl-propan-1-one hydrochloride CAS Name: 3-(4-chlorophenyl)-2-hydroxy-1-(1H-indol-3-yl)-3-(1-piperazinyl)-1-propanone hydrochloride IUPAC Name: 3-(4-chlorophenyl)-2-hydroxy-1-(1H-indol-3-yl)-3-piperazin-1-ylpropan-1-one hydrochloride Traditional Name: 3-(4-chlorophenyl)-2-hydroxy-1-(1H-indol-3-yl)-3-piperazino-propan-1-one hydrochloride Formula: C21H23Cl2N3O2 MolecularWeight: 420.33222

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(C2=CC=C(C=C2)Cl)C(C(=O)C3=CNC4=CC=CC=C43)O.Cl

Isomeric SMILES

C1CN(CCN1)C(C2=CC=C(C=C2)Cl)C(C(=O)C3=CNC4=CC=CC=C43)O.Cl

InChI

InChI=1S/C21H22ClN3O2.ClH/c22-15-7-5-14(6-8-15)19(25-11-9-23-10-12-25)21(27)20(26)17-13-24-18-4-2-1-3-16(17)18;/h1-8,13,19,21,23-24,27H,9-12H2;1H