4-[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 4-[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[(1S)-2-indolin-1-yl-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[(1S)-2-indolin-1-yl-2-keto-1-methyl-ethoxy]benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C[C@@H](C(=O)N1CCC2=CC=CC=C21)OC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H18N2O3/c1-12(23-15-8-6-14(7-9-15)17(19)21)18(22)20-11-10-13-4-2-3-5-16(13)20/h2-9,12H,10-11H2,1H3,(H2,19,21)/t12-/m0/s1