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

Systemtic Name: 2-chloranyl-N-[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-1-(1H-indol-3-ylmethyl)-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-(4-phenylpiperazino)ethyl]benzamide Formula: C28H27ClN4O2 MolecularWeight: 486.99258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)[C@H](CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C28H27ClN4O2/c29-24-12-6-4-11-23(24)27(34)31-26(18-20-19-30-25-13-7-5-10-22(20)25)28(35)33-16-14-32(15-17-33)21-8-2-1-3-9-21/h1-13,19,26,30H,14-18H2,(H,31,34)/t26-/m0/s1