N-[(3S)-3-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-1-ethyl-2-oxidanylidene-indol-3-yl]ethanamide

Systemtic Name: N-[(3S)-3-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-1-ethyl-2-oxidanylidene-indol-3-yl]ethanamide Openeye Name: N-[(3S)-3-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-1-ethyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3S)-3-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-1-ethyl-2-oxo-3-indolyl]acetamide IUPAC Name: N-[(3S)-3-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-1-ethyl-2-oxoindol-3-yl]acetamide Traditional Name: N-[(3S)-3-[[4-(3-chlorophenyl)piperazino]methyl]-1-ethyl-2-keto-indolin-3-yl]acetamide Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)(CN3CCN(CC3)C4=CC(=CC=C4)Cl)NC(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2[C@@](C1=O)(CN3CCN(CC3)C4=CC(=CC=C4)Cl)NC(=O)C

InChI

InChI=1S/C23H27ClN4O2/c1-3-28-21-10-5-4-9-20(21)23(22(28)30,25-17(2)29)16-26-11-13-27(14-12-26)19-8-6-7-18(24)15-19/h4-10,15H,3,11-14,16H2,1-2H3,(H,25,29)/t23-/m1/s1