4-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 4-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethoxy]benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)OC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H16N2O3/c1-11(23-13-8-6-12(7-9-13)18(19)22)17(21)15-10-20-16-5-3-2-4-14(15)16/h2-11,20H,1H3,(H2,19,22)/t11-/m1/s1