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

Systemtic Name: 1-(2-chloranyl-4-methyl-phenyl)-3-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]urea Openeye Name: 1-[(1-benzoylindolin-5-yl)methyl]-3-(2-chloro-4-methyl-phenyl)urea CAS Name: 1-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-3-(2-chloro-4-methylphenyl)urea IUPAC Name: 1-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-3-(2-chloro-4-methylphenyl)urea Traditional Name: 1-[(1-benzoylindolin-5-yl)methyl]-3-(2-chloro-4-methyl-phenyl)urea Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O2/c1-16-7-9-21(20(25)13-16)27-24(30)26-15-17-8-10-22-19(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)