3-[[4-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-1H-indol-3-yl]methyl]-1-methyl-1-oxidanyl-urea

Systemtic Name: 3-[[4-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-1H-indol-3-yl]methyl]-1-methyl-1-oxidanyl-urea Openeye Name: 3-[[4-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]methyl]-1-hydroxy-1-methyl-urea CAS Name: 3-[[4-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-1H-indol-3-yl]methyl]-1-hydroxy-1-methylurea IUPAC Name: 3-[[4-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]methyl]-1-hydroxy-1-methylurea Traditional Name: 3-[[4-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]methyl]-1-hydroxy-1-methyl-urea Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2C(=O)C3=CC=C(C=C3)Cl)OC)CNC(=O)N(C)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2C(=O)C3=CC=C(C=C3)Cl)OC)CNC(=O)N(C)O

InChI

InChI=1S/C20H20ClN3O4/c1-11-14(10-22-20(26)24(2)27)17-15(23-11)8-9-16(28-3)18(17)19(25)12-4-6-13(21)7-5-12/h4-9,23,27H,10H2,1-3H3,(H,22,26)