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

Systemtic Name: 1-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]methyl]-1-oxidanyl-urea Openeye Name: 1-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]-1-hydroxy-urea CAS Name: 1-[[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]methyl]-1-hydroxyurea IUPAC Name: 1-[[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]methyl]-1-hydroxyurea Traditional Name: 1-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]-1-hydroxy-urea Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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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)CN(C(=O)N)O

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O4/c1-11-16(10-22(26)19(21)25)15-9-14(27-2)7-8-17(15)23(11)18(24)12-3-5-13(20)6-4-12/h3-9,26H,10H2,1-2H3,(H2,21,25)