4-[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethoxy]benzamide

Systemtic Name: 4-[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethoxy]benzamide Openeye Name: 4-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethoxy]benzamide CAS Name: 4-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethoxy]benzamide IUPAC Name: 4-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethoxy]benzamide Traditional Name: 4-[(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethoxy]benzamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CNC3=CC=CC=C32)OC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H18N2O3/c24-23(27)16-10-12-17(13-11-16)28-22(15-6-2-1-3-7-15)21(26)19-14-25-20-9-5-4-8-18(19)20/h1-14,22,25H,(H2,24,27)/t22-/m1/s1