2-chloranyl-N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1R)-1-(1H-indol-3-ylmethyl)-2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide CAS Name: 2-chloro-N-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1R)-1-(1H-indol-3-ylmethyl)-2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide Formula: C29H26ClN3O2 MolecularWeight: 483.98864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)[C@@H](CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C29H26ClN3O2/c30-25-12-6-4-11-24(25)28(34)32-27(18-22-19-31-26-13-7-5-10-23(22)26)29(35)33-16-14-21(15-17-33)20-8-2-1-3-9-20/h1-14,19,27,31H,15-18H2,(H,32,34)/t27-/m1/s1