1-[1-[[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-2-yl]carbonyl]-2-pyridin-4-yl-3H-indol-2-yl]urea

Systemtic Name: 1-[1-[[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-2-yl]carbonyl]-2-pyridin-4-yl-3H-indol-2-yl]urea Openeye Name: [1-[1-(p-tolylsulfonyl)indoline-2-carbonyl]-2-(4-pyridyl)indolin-2-yl]urea CAS Name: [1-[[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-2-yl]-oxomethyl]-2-pyridin-4-yl-3H-indol-2-yl]urea IUPAC Name: [1-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-2-carbonyl]-2-pyridin-4-yl-3H-indol-2-yl]urea Traditional Name: [2-(4-pyridyl)-1-(1-tosylindoline-2-carbonyl)indolin-2-yl]urea Formula: C30H27N5O4S MolecularWeight: 553.63148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C(=O)N4C5=CC=CC=C5CC4(C6=CC=NC=C6)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C(=O)N4C5=CC=CC=C5CC4(C6=CC=NC=C6)NC(=O)N

InChI

InChI=1S/C30H27N5O4S/c1-20-10-12-24(13-11-20)40(38,39)35-26-9-5-2-6-21(26)18-27(35)28(36)34-25-8-4-3-7-22(25)19-30(34,33-29(31)37)23-14-16-32-17-15-23/h2-17,27H,18-19H2,1H3,(H3,31,33,37)