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

Systemtic Name: 2-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide Openeye Name: 2-[(1S)-1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]oxy-N-phenylbenzamide IUPAC Name: 2-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]oxy-N-phenylbenzamide Traditional Name: 2-[(1S)-2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethoxy]-N-phenyl-benzamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)OC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-16-23(19-12-6-8-14-21(19)26-16)24(28)17(2)30-22-15-9-7-13-20(22)25(29)27-18-10-4-3-5-11-18/h3-15,17,26H,1-2H3,(H,27,29)/t17-/m0/s1