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

Systemtic Name: 7-[1-ethanoyl-5-(methoxymethoxy)-2,3-dihydroindol-2-yl]naphthalene-2-carbonitrile Openeye Name: 7-[1-acetyl-5-(methoxymethoxy)indolin-2-yl]naphthalene-2-carbonitrile CAS Name: 7-[1-acetyl-5-(methoxymethoxy)-2,3-dihydroindol-2-yl]-2-naphthalenecarbonitrile IUPAC Name: 7-[1-acetyl-5-(methoxymethoxy)-2,3-dihydroindol-2-yl]naphthalene-2-carbonitrile Traditional Name: 7-[1-acetyl-5-(methoxymethoxy)indolin-2-yl]naphthalene-2-carbonitrile Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=C1C=CC(=C2)OCOC)C3=CC4=C(C=CC(=C4)C#N)C=C3

Isomeric SMILES

CC(=O)N1C(CC2=C1C=CC(=C2)OCOC)C3=CC4=C(C=CC(=C4)C#N)C=C3

InChI

InChI=1S/C23H20N2O3/c1-15(26)25-22-8-7-21(28-14-27-2)11-20(22)12-23(25)18-6-5-17-4-3-16(13-24)9-19(17)10-18/h3-11,23H,12,14H2,1-2H3