[5-chloranyl-3-(2-oxidanyl-2-piperazin-1-yl-ethyl)-1H-indol-2-yl]-(4-methylpyridin-2-yl)methanone

Systemtic Name: [5-chloranyl-3-(2-oxidanyl-2-piperazin-1-yl-ethyl)-1H-indol-2-yl]-(4-methylpyridin-2-yl)methanone Openeye Name: [5-chloro-3-(2-hydroxy-2-piperazin-1-yl-ethyl)-1H-indol-2-yl]-(4-methyl-2-pyridyl)methanone CAS Name: [5-chloro-3-[2-hydroxy-2-(1-piperazinyl)ethyl]-1H-indol-2-yl]-(4-methyl-2-pyridinyl)methanone IUPAC Name: [5-chloro-3-(2-hydroxy-2-piperazin-1-ylethyl)-1H-indol-2-yl]-(4-methylpyridin-2-yl)methanone Traditional Name: [5-chloro-3-(2-hydroxy-2-piperazino-ethyl)-1H-indol-2-yl]-(4-methyl-2-pyridyl)methanone Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)CC(N4CCNCC4)O

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)CC(N4CCNCC4)O

InChI

InChI=1S/C21H23ClN4O2/c1-13-4-5-24-18(10-13)21(28)20-16(12-19(27)26-8-6-23-7-9-26)15-11-14(22)2-3-17(15)25-20/h2-5,10-11,19,23,25,27H,6-9,12H2,1H3