2-[5-chloranyl-2-(4-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]-1-piperazin-1-yl-ethanone

Systemtic Name: 2-[5-chloranyl-2-(4-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]-1-piperazin-1-yl-ethanone Openeye Name: 2-[5-chloro-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]-1-piperazin-1-yl-ethanone CAS Name: 2-[5-chloro-2-[(4-methyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]-1-(1-piperazinyl)ethanone IUPAC Name: 2-[5-chloro-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]-1-piperazin-1-ylethanone Traditional Name: 2-[5-chloro-2-(4-methylpicolinoyl)-1H-indol-3-yl]-1-piperazino-ethanone Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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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(=O)N4CCNCC4

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O2/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/h2-5,10-11,23,25H,6-9,12H2,1H3