3-ethyl-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1-[1-(phenylmethyl)piperidin-4-yl]urea

Systemtic Name: 3-ethyl-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1-[1-(phenylmethyl)piperidin-4-yl]urea Openeye Name: 1-(1-benzyl-4-piperidyl)-3-ethyl-1-(1-methylsulfonylindolin-5-yl)urea CAS Name: 3-ethyl-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1-[1-(phenylmethyl)-4-piperidinyl]urea IUPAC Name: 1-(1-benzylpiperidin-4-yl)-3-ethyl-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)urea Traditional Name: 1-(1-benzyl-4-piperidyl)-3-ethyl-1-(1-mesylindolin-5-yl)urea Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(C1CCN(CC1)CC2=CC=CC=C2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

CCNC(=O)N(C1CCN(CC1)CC2=CC=CC=C2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C24H32N4O3S/c1-3-25-24(29)28(21-12-14-26(15-13-21)18-19-7-5-4-6-8-19)22-9-10-23-20(17-22)11-16-27(23)32(2,30)31/h4-10,17,21H,3,11-16,18H2,1-2H3,(H,25,29)