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

Systemtic Name: 7-[5-(methoxymethoxy)-1-(phenylsulfonyl)-2,3-dihydroindol-2-yl]naphthalene-2-carbonitrile Openeye Name: 7-[1-(benzenesulfonyl)-5-(methoxymethoxy)indolin-2-yl]naphthalene-2-carbonitrile CAS Name: 7-[1-(benzenesulfonyl)-5-(methoxymethoxy)-2,3-dihydroindol-2-yl]-2-naphthalenecarbonitrile IUPAC Name: 7-[1-(benzenesulfonyl)-5-(methoxymethoxy)-2,3-dihydroindol-2-yl]naphthalene-2-carbonitrile Traditional Name: 7-[1-besyl-5-(methoxymethoxy)indolin-2-yl]naphthalene-2-carbonitrile Formula: C27H22N2O4S MolecularWeight: 470.53958

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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)C5=CC=CC=C5

Isomeric SMILES

COCOC1=CC2=C(C=C1)N(C(C2)C3=CC4=C(C=CC(=C4)C#N)C=C3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O4S/c1-32-18-33-24-11-12-26-23(15-24)16-27(29(26)34(30,31)25-5-3-2-4-6-25)21-10-9-20-8-7-19(17-28)13-22(20)14-21/h2-15,27H,16,18H2,1H3