1-(3-chloranylpiperazin-1-yl)-2-(1H-indol-3-yl)-3-(4-methylpyridin-2-yl)propane-1,3-dione

Systemtic Name: 1-(3-chloranylpiperazin-1-yl)-2-(1H-indol-3-yl)-3-(4-methylpyridin-2-yl)propane-1,3-dione Openeye Name: 1-(3-chloropiperazin-1-yl)-2-(1H-indol-3-yl)-3-(4-methyl-2-pyridyl)propane-1,3-dione CAS Name: 1-(3-chloro-1-piperazinyl)-2-(1H-indol-3-yl)-3-(4-methyl-2-pyridinyl)propane-1,3-dione IUPAC Name: 1-(3-chloropiperazin-1-yl)-2-(1H-indol-3-yl)-3-(4-methylpyridin-2-yl)propane-1,3-dione Traditional Name: 1-(3-chloropiperazino)-2-(1H-indol-3-yl)-3-(4-methyl-2-pyridyl)propane-1,3-dione Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=O)C(C2=CNC3=CC=CC=C32)C(=O)N4CCNC(C4)Cl

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)C(C2=CNC3=CC=CC=C32)C(=O)N4CCNC(C4)Cl

InChI

InChI=1S/C21H21ClN4O2/c1-13-6-7-23-17(10-13)20(27)19(21(28)26-9-8-24-18(22)12-26)15-11-25-16-5-3-2-4-14(15)16/h2-7,10-11,18-19,24-25H,8-9,12H2,1H3