2-chloranyl-N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1R)-1-(1H-indol-3-ylmethyl)-2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]benzamide CAS Name: 2-chloro-N-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-[4-(2-pyridinyl)-1-piperazinyl]propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1R)-1-(1H-indol-3-ylmethyl)-2-keto-2-[4-(2-pyridyl)piperazino]ethyl]benzamide Formula: C27H26ClN5O2 MolecularWeight: 487.98064

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)[C@@H](CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C27H26ClN5O2/c28-22-9-3-1-8-21(22)26(34)31-24(17-19-18-30-23-10-4-2-7-20(19)23)27(35)33-15-13-32(14-16-33)25-11-5-6-12-29-25/h1-12,18,24,30H,13-17H2,(H,31,34)/t24-/m1/s1