2-[[3-[4-(4-chlorophenyl)piperazin-1-yl]propylamino]methylidene]indene-1,3-dione hydrochloride

Systemtic Name: 2-[[3-[4-(4-chlorophenyl)piperazin-1-yl]propylamino]methylidene]indene-1,3-dione hydrochloride Openeye Name: 2-[[3-[4-(4-chlorophenyl)piperazin-1-yl]propylamino]methylene]indane-1,3-dione hydrochloride CAS Name: 2-[[3-[4-(4-chlorophenyl)-1-piperazinyl]propylamino]methylidene]indene-1,3-dione hydrochloride IUPAC Name: 2-[[3-[4-(4-chlorophenyl)piperazin-1-yl]propylamino]methylidene]indene-1,3-dione hydrochloride Traditional Name: 2-[[3-[4-(4-chlorophenyl)piperazino]propylamino]methylene]indane-1,3-quinone hydrochloride Formula: C23H25Cl2N3O2 MolecularWeight: 446.3695

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl.Cl

Isomeric SMILES

C1CN(CCN1CCCNC=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl.Cl

InChI

InChI=1S/C23H24ClN3O2.ClH/c24-17-6-8-18(9-7-17)27-14-12-26(13-15-27)11-3-10-25-16-21-22(28)19-4-1-2-5-20(19)23(21)29;/h1-2,4-9,16,25H,3,10-15H2;1H