1-[3-(5-chloranyl-1H-indol-2-yl)phenyl]-3-(3,4-dimethylphenyl)urea

Systemtic Name: 1-[3-(5-chloranyl-1H-indol-2-yl)phenyl]-3-(3,4-dimethylphenyl)urea Openeye Name: 1-[3-(5-chloro-1H-indol-2-yl)phenyl]-3-(3,4-dimethylphenyl)urea CAS Name: 1-[3-(5-chloro-1H-indol-2-yl)phenyl]-3-(3,4-dimethylphenyl)urea IUPAC Name: 1-[3-(5-chloro-1H-indol-2-yl)phenyl]-3-(3,4-dimethylphenyl)urea Traditional Name: 1-[3-(5-chloro-1H-indol-2-yl)phenyl]-3-(3,4-dimethylphenyl)urea Formula: C23H20ClN3O MolecularWeight: 389.8774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC=CC(=C2)C3=CC4=C(N3)C=CC(=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC=CC(=C2)C3=CC4=C(N3)C=CC(=C4)Cl)C

InChI

InChI=1S/C23H20ClN3O/c1-14-6-8-20(10-15(14)2)26-23(28)25-19-5-3-4-16(12-19)22-13-17-11-18(24)7-9-21(17)27-22/h3-13,27H,1-2H3,(H2,25,26,28)