1-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-3-(2-methylphenyl)urea

Systemtic Name: 1-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-3-(2-methylphenyl)urea Openeye Name: 1-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-3-(o-tolyl)urea CAS Name: 1-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-3-(2-methylphenyl)urea IUPAC Name: 1-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-3-(2-methylphenyl)urea Traditional Name: 1-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-3-(o-tolyl)urea Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NCCC2=C(NC3=C(C=C(C=C23)Cl)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NCCC2=C(NC3=C(C=C(C=C23)Cl)C)C

InChI

InChI=1S/C20H22ClN3O/c1-12-6-4-5-7-18(12)24-20(25)22-9-8-16-14(3)23-19-13(2)10-15(21)11-17(16)19/h4-7,10-11,23H,8-9H2,1-3H3,(H2,22,24,25)