3-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 3-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 3-[(1S)-1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 3-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 3-[(1S)-2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethoxy]benzonitrile Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC3=CC=CC(=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O2/c1-12-18(16-8-3-4-9-17(16)21-12)19(22)13(2)23-15-7-5-6-14(10-15)11-20/h3-10,13,21H,1-2H3/t13-/m0/s1