N-[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-[4-(phenylcarbonyl)piperazin-1-yl]propan-2-yl]ethanamide

Systemtic Name: N-[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-[4-(phenylcarbonyl)piperazin-1-yl]propan-2-yl]ethanamide Openeye Name: N-[(1S)-2-(4-benzoylpiperazin-1-yl)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]acetamide CAS Name: N-[(2S)-1-(4-benzoyl-1-piperazinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[(2S)-1-(4-benzoylpiperazin-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide Traditional Name: N-[(1S)-2-(4-benzoylpiperazino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]acetamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3/c1-17(29)26-22(15-19-16-25-21-10-6-5-9-20(19)21)24(31)28-13-11-27(12-14-28)23(30)18-7-3-2-4-8-18/h2-10,16,22,25H,11-15H2,1H3,(H,26,29)/t22-/m0/s1