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

Systemtic Name: 7-[(2S)-1-ethylsulfonyl-5-(methoxymethoxy)-2,3-dihydroindol-2-yl]naphthalene-2-carbonitrile Openeye Name: 7-[(2S)-1-ethylsulfonyl-5-(methoxymethoxy)indolin-2-yl]naphthalene-2-carbonitrile CAS Name: 7-[(2S)-1-ethylsulfonyl-5-(methoxymethoxy)-2,3-dihydroindol-2-yl]-2-naphthalenecarbonitrile IUPAC Name: 7-[(2S)-1-ethylsulfonyl-5-(methoxymethoxy)-2,3-dihydroindol-2-yl]naphthalene-2-carbonitrile Traditional Name: 7-[(2S)-1-esyl-5-(methoxymethoxy)indolin-2-yl]naphthalene-2-carbonitrile Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCS(=O)(=O)N1[C@@H](CC2=C1C=CC(=C2)OCOC)C3=CC4=C(C=CC(=C4)C#N)C=C3

InChI

InChI=1S/C23H22N2O4S/c1-3-30(26,27)25-22-9-8-21(29-15-28-2)12-20(22)13-23(25)18-7-6-17-5-4-16(14-24)10-19(17)11-18/h4-12,23H,3,13,15H2,1-2H3/t23-/m0/s1