7-[5-(1-ethanoylpiperidin-4-yl)oxy-1-ethylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carbonitrile

Systemtic Name: 7-[5-(1-ethanoylpiperidin-4-yl)oxy-1-ethylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carbonitrile Openeye Name: 7-[5-[(1-acetyl-4-piperidyl)oxy]-1-ethylsulfonyl-indolin-2-yl]naphthalene-2-carbonitrile CAS Name: 7-[5-[(1-acetyl-4-piperidinyl)oxy]-1-ethylsulfonyl-2,3-dihydroindol-2-yl]-2-naphthalenecarbonitrile IUPAC Name: 7-[5-(1-acetylpiperidin-4-yl)oxy-1-ethylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carbonitrile Traditional Name: 7-[5-[(1-acetyl-4-piperidyl)oxy]-1-esyl-indolin-2-yl]naphthalene-2-carbonitrile Formula: C28H29N3O4S MolecularWeight: 503.61256

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1C(CC2=C1C=CC(=C2)OC3CCN(CC3)C(=O)C)C4=CC5=C(C=CC(=C5)C#N)C=C4

Isomeric SMILES

CCS(=O)(=O)N1C(CC2=C1C=CC(=C2)OC3CCN(CC3)C(=O)C)C4=CC5=C(C=CC(=C5)C#N)C=C4

InChI

InChI=1S/C28H29N3O4S/c1-3-36(33,34)31-27-9-8-26(35-25-10-12-30(13-11-25)19(2)32)16-24(27)17-28(31)22-7-6-21-5-4-20(18-29)14-23(21)15-22/h4-9,14-16,25,28H,3,10-13,17H2,1-2H3