2-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-1-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 2-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)-1-(4-methylpiperazino)ethanone Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)CC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22ClN3O2/c1-25-9-11-26(12-10-25)20(27)14-18-17-8-7-16(23)13-19(17)24-21(18)22(28)15-5-3-2-4-6-15/h2-8,13,24H,9-12,14H2,1H3