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

Systemtic Name: 1-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)methyl]urea Openeye Name: 1-[(1-acetylindolin-5-yl)methyl]-3-(5-chloro-2,4-dimethoxy-phenyl)urea CAS Name: 1-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]-3-(5-chloro-2,4-dimethoxyphenyl)urea IUPAC Name: 1-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]-3-(5-chloro-2,4-dimethoxyphenyl)urea Traditional Name: 1-[(1-acetylindolin-5-yl)methyl]-3-(5-chloro-2,4-dimethoxy-phenyl)urea Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)CNC(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)CNC(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C20H22ClN3O4/c1-12(25)24-7-6-14-8-13(4-5-17(14)24)11-22-20(26)23-16-9-15(21)18(27-2)10-19(16)28-3/h4-5,8-10H,6-7,11H2,1-3H3,(H2,22,23,26)