(2S)-1-(2-methyl-1H-indol-3-yl)-2-[4-(phenylcarbonyl)phenoxy]propan-1-one

Systemtic Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-[4-(phenylcarbonyl)phenoxy]propan-1-one Openeye Name: (2S)-2-(4-benzoylphenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2S)-2-(4-benzoylphenoxy)-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: (2S)-2-(4-benzoylphenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: (2S)-2-(4-benzoylphenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO3/c1-16-23(21-10-6-7-11-22(21)26-16)24(27)17(2)29-20-14-12-19(13-15-20)25(28)18-8-4-3-5-9-18/h3-15,17,26H,1-2H3/t17-/m0/s1