1-(4-bromanyl-3-methyl-phenyl)-3-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]urea

Systemtic Name: 1-(4-bromanyl-3-methyl-phenyl)-3-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]urea Openeye Name: 1-[(1-benzoylindolin-5-yl)methyl]-3-(4-bromo-3-methyl-phenyl)urea CAS Name: 1-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-3-(4-bromo-3-methylphenyl)urea IUPAC Name: 1-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-3-(4-bromo-3-methylphenyl)urea Traditional Name: 1-[(1-benzoylindolin-5-yl)methyl]-3-(4-bromo-3-methyl-phenyl)urea Formula: C24H22BrN3O2 MolecularWeight: 464.35438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4)Br

InChI

InChI=1S/C24H22BrN3O2/c1-16-13-20(8-9-21(16)25)27-24(30)26-15-17-7-10-22-19(14-17)11-12-28(22)23(29)18-5-3-2-4-6-18/h2-10,13-14H,11-12,15H2,1H3,(H2,26,27,30)