2-[(1S)-2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethoxy]benzenecarbonitrile

Systemtic Name: 2-[(1S)-2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethoxy]benzenecarbonitrile Openeye Name: 2-[(1S)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenyl-ethoxy]benzonitrile CAS Name: 2-[(1S)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethoxy]benzonitrile IUPAC Name: 2-[(1S)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethoxy]benzonitrile Traditional Name: 2-[(1S)-2-(7-ethyl-1H-indol-3-yl)-2-keto-1-phenyl-ethoxy]benzonitrile Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)OC4=CC=CC=C4C#N

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)[C@H](C3=CC=CC=C3)OC4=CC=CC=C4C#N

InChI

InChI=1S/C25H20N2O2/c1-2-17-12-8-13-20-21(16-27-23(17)20)24(28)25(18-9-4-3-5-10-18)29-22-14-7-6-11-19(22)15-26/h3-14,16,25,27H,2H2,1H3/t25-/m0/s1