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

Systemtic Name: 1-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethyl]-1-oxidanyl-urea Openeye Name: 1-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]ethyl]-1-hydroxy-urea CAS Name: 1-[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]ethyl]-1-hydroxyurea IUPAC Name: 1-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]ethyl]-1-hydroxyurea Traditional Name: 1-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]ethyl]-1-hydroxy-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)CCN(C(=O)N)O

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O4/c1-12-16(9-10-23(27)20(22)26)17-11-15(28-2)7-8-18(17)24(12)19(25)13-3-5-14(21)6-4-13/h3-8,11,27H,9-10H2,1-2H3,(H2,22,26)