3-methoxy-4-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]oxy-benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]oxy-benzenecarbonitrile Openeye Name: 3-methoxy-4-[(1S)-1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-methoxy-4-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 3-methoxy-4-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 4-[(1S)-2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethoxy]-3-methoxy-benzonitrile Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-12-19(15-6-4-5-7-16(15)22-12)20(23)13(2)25-17-9-8-14(11-21)10-18(17)24-3/h4-10,13,22H,1-3H3/t13-/m0/s1