(5-chloranyl-1,3-dimethyl-indol-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (5-chloranyl-1,3-dimethyl-indol-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (5-chloro-1,3-dimethyl-indol-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (5-chloro-1,3-dimethyl-2-indolyl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (5-chloro-1,3-dimethylindol-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (5-chloro-1,3-dimethyl-indol-2-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C19H20ClN5O MolecularWeight: 369.848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)Cl)C)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)Cl)C)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C19H20ClN5O/c1-13-15-12-14(20)4-5-16(15)23(2)17(13)18(26)24-8-10-25(11-9-24)19-21-6-3-7-22-19/h3-7,12H,8-11H2,1-2H3