2-[6-chloranyl-3-[4-(3-methylpyridin-2-yl)piperazin-1-yl]carbonyl-indol-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[6-chloranyl-3-[4-(3-methylpyridin-2-yl)piperazin-1-yl]carbonyl-indol-1-yl]-N-methyl-ethanamide Openeye Name: 2-[6-chloro-3-[4-(3-methyl-2-pyridyl)piperazine-1-carbonyl]indol-1-yl]-N-methyl-acetamide CAS Name: 2-[6-chloro-3-[[4-(3-methyl-2-pyridinyl)-1-piperazinyl]-oxomethyl]-1-indolyl]-N-methylacetamide IUPAC Name: 2-[6-chloro-3-[4-(3-methylpyridin-2-yl)piperazine-1-carbonyl]indol-1-yl]-N-methylacetamide Traditional Name: 2-[6-chloro-3-[4-(3-methyl-2-pyridyl)piperazine-1-carbonyl]indol-1-yl]-N-methyl-acetamide Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CN(C4=C3C=CC(=C4)Cl)CC(=O)NC

Isomeric SMILES

CC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CN(C4=C3C=CC(=C4)Cl)CC(=O)NC

InChI

InChI=1S/C22H24ClN5O2/c1-15-4-3-7-25-21(15)26-8-10-27(11-9-26)22(30)18-13-28(14-20(29)24-2)19-12-16(23)5-6-17(18)19/h3-7,12-13H,8-11,14H2,1-2H3,(H,24,29)