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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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