3-[2-[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 3-[2-[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-[2-[(3S)-3-methyl-2-oxo-indolin-5-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 3-[2-[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethoxy]benzonitrile IUPAC Name: 3-[2-[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethoxy]benzonitrile Traditional Name: 3-[2-keto-2-[(3S)-2-keto-3-methyl-indolin-5-yl]ethoxy]benzonitrile Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)COC3=CC=CC(=C3)C#N)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)C(=O)COC3=CC=CC(=C3)C#N)NC1=O

InChI

InChI=1S/C18H14N2O3/c1-11-15-8-13(5-6-16(15)20-18(11)22)17(21)10-23-14-4-2-3-12(7-14)9-19/h2-8,11H,10H2,1H3,(H,20,22)/t11-/m0/s1