3-[6-chloranyl-2-(3-methylphenyl)carbonyl-1H-indol-3-yl]-1-methyl-1-oxidanyl-urea

Systemtic Name: 3-[6-chloranyl-2-(3-methylphenyl)carbonyl-1H-indol-3-yl]-1-methyl-1-oxidanyl-urea Openeye Name: 3-[6-chloro-2-(3-methylbenzoyl)-1H-indol-3-yl]-1-hydroxy-1-methyl-urea CAS Name: 3-[6-chloro-2-[(3-methylphenyl)-oxomethyl]-1H-indol-3-yl]-1-hydroxy-1-methylurea IUPAC Name: 3-[6-chloro-2-(3-methylbenzoyl)-1H-indol-3-yl]-1-hydroxy-1-methylurea Traditional Name: 3-(6-chloro-2-m-toluoyl-1H-indol-3-yl)-1-hydroxy-1-methyl-urea Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)N(C)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)N(C)O

InChI

InChI=1S/C18H16ClN3O3/c1-10-4-3-5-11(8-10)17(23)16-15(21-18(24)22(2)25)13-7-6-12(19)9-14(13)20-16/h3-9,20,25H,1-2H3,(H,21,24)