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

Systemtic Name: 1-[3-(5-chloranyl-1H-indol-2-yl)phenyl]-3-(2-methylphenyl)urea Openeye Name: 1-[3-(5-chloro-1H-indol-2-yl)phenyl]-3-(o-tolyl)urea CAS Name: 1-[3-(5-chloro-1H-indol-2-yl)phenyl]-3-(2-methylphenyl)urea IUPAC Name: 1-[3-(5-chloro-1H-indol-2-yl)phenyl]-3-(2-methylphenyl)urea Traditional Name: 1-[3-(5-chloro-1H-indol-2-yl)phenyl]-3-(o-tolyl)urea Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC=CC(=C2)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC=CC(=C2)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C22H18ClN3O/c1-14-5-2-3-8-19(14)26-22(27)24-18-7-4-6-15(12-18)21-13-16-11-17(23)9-10-20(16)25-21/h2-13,25H,1H3,(H2,24,26,27)