2-chloranyl-N-[(2S)-1-(4-ethanoylpiperazin-1-yl)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-(4-ethanoylpiperazin-1-yl)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1S)-2-(4-acetylpiperazin-1-yl)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[(2S)-1-(4-acetyl-1-piperazinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: N-[(2S)-1-(4-acetylpiperazin-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[(1S)-2-(4-acetylpiperazino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-2-chloro-benzamide Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H25ClN4O3/c1-16(30)28-10-12-29(13-11-28)24(32)22(27-23(31)19-7-2-4-8-20(19)25)14-17-15-26-21-9-5-3-6-18(17)21/h2-9,15,22,26H,10-14H2,1H3,(H,27,31)/t22-/m0/s1