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

Systemtic Name: (5-chloranyl-1,3-dimethyl-indol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (5-chloro-1,3-dimethyl-indol-2-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: (5-chloro-1,3-dimethyl-2-indolyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (5-chloro-1,3-dimethylindol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (5-chloro-1,3-dimethyl-indol-2-yl)-[4-(2-pyridyl)piperazino]methanone Formula: C20H21ClN4O MolecularWeight: 368.85994

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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=CC=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O/c1-14-16-13-15(21)6-7-17(16)23(2)19(14)20(26)25-11-9-24(10-12-25)18-5-3-4-8-22-18/h3-8,13H,9-12H2,1-2H3