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

Systemtic Name: 7-[1-ethylsulfonyl-5-(1-pyridin-2-ylpiperidin-4-yl)oxy-2,3-dihydroindol-2-yl]naphthalene-2-carbonitrile Openeye Name: 7-[1-ethylsulfonyl-5-[[1-(2-pyridyl)-4-piperidyl]oxy]indolin-2-yl]naphthalene-2-carbonitrile CAS Name: 7-[1-ethylsulfonyl-5-[[1-(2-pyridinyl)-4-piperidinyl]oxy]-2,3-dihydroindol-2-yl]-2-naphthalenecarbonitrile IUPAC Name: 7-[1-ethylsulfonyl-5-(1-pyridin-2-ylpiperidin-4-yl)oxy-2,3-dihydroindol-2-yl]naphthalene-2-carbonitrile Traditional Name: 7-[1-esyl-5-[[1-(2-pyridyl)-4-piperidyl]oxy]indolin-2-yl]naphthalene-2-carbonitrile Formula: C31H30N4O3S MolecularWeight: 538.6599

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1C(CC2=C1C=CC(=C2)OC3CCN(CC3)C4=CC=CC=N4)C5=CC6=C(C=CC(=C6)C#N)C=C5

Isomeric SMILES

CCS(=O)(=O)N1C(CC2=C1C=CC(=C2)OC3CCN(CC3)C4=CC=CC=N4)C5=CC6=C(C=CC(=C6)C#N)C=C5

InChI

InChI=1S/C31H30N4O3S/c1-2-39(36,37)35-29-11-10-28(38-27-12-15-34(16-13-27)31-5-3-4-14-33-31)19-26(29)20-30(35)24-9-8-23-7-6-22(21-32)17-25(23)18-24/h3-11,14,17-19,27,30H,2,12-13,15-16,20H2,1H3