3-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 3-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-benzyl-3-[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethoxy]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-18(25(29)27-15-14-20-10-5-6-13-23(20)27)30-22-12-7-11-21(16-22)24(28)26-17-19-8-3-2-4-9-19/h2-13,16,18H,14-15,17H2,1H3,(H,26,28)/t18-/m1/s1