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

Systemtic Name: 3-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]methyl]-1-methyl-1-oxidanyl-urea Openeye Name: 3-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]-1-hydroxy-1-methyl-urea CAS Name: 3-[[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]methyl]-1-hydroxy-1-methylurea IUPAC Name: 3-[[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]methyl]-1-hydroxy-1-methylurea Traditional Name: 3-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-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(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CNC(=O)N(C)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CNC(=O)N(C)O

InChI

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