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

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

Systemtic Name:3-(2-methoxyphenyl)-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1-[1-(phenylmethyl)piperidin-4-yl]urea
Openeye Name:1-(1-benzyl-4-piperidyl)-3-(2-methoxyphenyl)-1-(1-methylsulfonylindolin-5-yl)urea
CAS Name:3-(2-methoxyphenyl)-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1-[1-(phenylmethyl)-4-piperidinyl]urea
IUPAC Name:1-(1-benzylpiperidin-4-yl)-3-(2-methoxyphenyl)-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)urea
Traditional Name:1-(1-benzyl-4-piperidyl)-1-(1-mesylindolin-5-yl)-3-(2-methoxyphenyl)urea
Formula: C29H34N4O4S
MolecularWeight: 534.66966
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N(C2CCN(CC2)CC3=CC=CC=C3)C4=CC5=C(C=C4)N(CC5)S(=O)(=O)C


Isomeric SMILES

COC1=CC=CC=C1NC(=O)N(C2CCN(CC2)CC3=CC=CC=C3)C4=CC5=C(C=C4)N(CC5)S(=O)(=O)C


InChI

InChI=1S/C29H34N4O4S/c1-37-28-11-7-6-10-26(28)30-29(34)33(24-15-17-31(18-16-24)21-22-8-4-3-5-9-22)25-12-13-27-23(20-25)14-19-32(27)38(2,35)36/h3-13,20,24H,14-19,21H2,1-2H3,(H,30,34)


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