2-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide

Systemtic Name: 2-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide Openeye Name: 2-[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]oxy-N-phenylbenzamide IUPAC Name: 2-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]oxy-N-phenylbenzamide Traditional Name: 2-[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethoxy]-N-phenyl-benzamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)OC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-16(23(27)20-15-25-21-13-7-5-11-18(20)21)29-22-14-8-6-12-19(22)24(28)26-17-9-3-2-4-10-17/h2-16,25H,1H3,(H,26,28)/t16-/m1/s1