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

Systemtic Name: 3-[6-chloranyl-2-(3-methylphenyl)carbonyl-1H-indol-3-yl]-1,1-dimethyl-urea Openeye Name: 3-[6-chloro-2-(3-methylbenzoyl)-1H-indol-3-yl]-1,1-dimethyl-urea CAS Name: 3-[6-chloro-2-[(3-methylphenyl)-oxomethyl]-1H-indol-3-yl]-1,1-dimethylurea IUPAC Name: 3-[6-chloro-2-(3-methylbenzoyl)-1H-indol-3-yl]-1,1-dimethylurea Traditional Name: 3-(6-chloro-2-m-toluoyl-1H-indol-3-yl)-1,1-dimethyl-urea Formula: C19H18ClN3O2 MolecularWeight: 355.81812

Click to see the large picture

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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2/c1-11-5-4-6-12(9-11)18(24)17-16(22-19(25)23(2)3)14-8-7-13(20)10-15(14)21-17/h4-10,21H,1-3H3,(H,22,25)