7-[5-(methoxymethoxy)-1-methylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carbonitrile

Systemtic Name: 7-[5-(methoxymethoxy)-1-methylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carbonitrile Openeye Name: 7-[5-(methoxymethoxy)-1-methylsulfonyl-indolin-2-yl]naphthalene-2-carbonitrile CAS Name: 7-[5-(methoxymethoxy)-1-methylsulfonyl-2,3-dihydroindol-2-yl]-2-naphthalenecarbonitrile IUPAC Name: 7-[5-(methoxymethoxy)-1-methylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carbonitrile Traditional Name: 7-[1-mesyl-5-(methoxymethoxy)indolin-2-yl]naphthalene-2-carbonitrile Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC2=C(C=C1)N(C(C2)C3=CC4=C(C=CC(=C4)C#N)C=C3)S(=O)(=O)C

Isomeric SMILES

COCOC1=CC2=C(C=C1)N(C(C2)C3=CC4=C(C=CC(=C4)C#N)C=C3)S(=O)(=O)C

InChI

InChI=1S/C22H20N2O4S/c1-27-14-28-20-7-8-21-19(11-20)12-22(24(21)29(2,25)26)17-6-5-16-4-3-15(13-23)9-18(16)10-17/h3-11,22H,12,14H2,1-2H3