1-(1-ethanoylpiperidin-4-yl)-3-(2-methoxyphenyl)-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)urea

Systemtic Name: 1-(1-ethanoylpiperidin-4-yl)-3-(2-methoxyphenyl)-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)urea Openeye Name: 1-(1-acetyl-4-piperidyl)-3-(2-methoxyphenyl)-1-(1-methylsulfonylindolin-5-yl)urea CAS Name: 1-(1-acetyl-4-piperidinyl)-3-(2-methoxyphenyl)-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)urea IUPAC Name: 1-(1-acetylpiperidin-4-yl)-3-(2-methoxyphenyl)-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)urea Traditional Name: 1-(1-acetyl-4-piperidyl)-1-(1-mesylindolin-5-yl)-3-(2-methoxyphenyl)urea Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC(=O)N1CCC(CC1)N(C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H30N4O5S/c1-17(29)26-13-11-19(12-14-26)28(24(30)25-21-6-4-5-7-23(21)33-2)20-8-9-22-18(16-20)10-15-27(22)34(3,31)32/h4-9,16,19H,10-15H2,1-3H3,(H,25,30)