[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(1,3-benzoxazol-2-yl)-4-piperidyl]-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: [1-(1,3-benzoxazol-2-yl)-4-piperidinyl]-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(1,3-benzoxazol-2-yl)-4-piperidyl]-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCN(CC4)C5=NC6=CC=CC=C6O5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCN(CC4)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C26H30N4O4S/c31-25(19-10-15-28(16-11-19)26-27-22-6-2-3-7-24(22)34-26)30-17-12-20-18-21(8-9-23(20)30)35(32,33)29-13-4-1-5-14-29/h2-3,6-9,18-19H,1,4-5,10-17H2