1-(2-chlorophenyl)-3-(3,7-dimethyl-1H-indol-2-yl)-1-(2,3-dimethyl-6-propan-2-yl-phenyl)urea

Systemtic Name: 1-(2-chlorophenyl)-3-(3,7-dimethyl-1H-indol-2-yl)-1-(2,3-dimethyl-6-propan-2-yl-phenyl)urea Openeye Name: 1-(2-chlorophenyl)-3-(3,7-dimethyl-1H-indol-2-yl)-1-(6-isopropyl-2,3-dimethyl-phenyl)urea CAS Name: 1-(2-chlorophenyl)-3-(3,7-dimethyl-1H-indol-2-yl)-1-(2,3-dimethyl-6-propan-2-ylphenyl)urea IUPAC Name: 1-(2-chlorophenyl)-3-(3,7-dimethyl-1H-indol-2-yl)-1-(2,3-dimethyl-6-propan-2-ylphenyl)urea Traditional Name: 1-(2-chlorophenyl)-3-(3,7-dimethyl-1H-indol-2-yl)-1-(6-isopropyl-2,3-dimethyl-phenyl)urea Formula: C28H30ClN3O MolecularWeight: 460.0103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(C)C)N(C2=CC=CC=C2Cl)C(=O)NC3=C(C4=C(N3)C(=CC=C4)C)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C(C)C)N(C2=CC=CC=C2Cl)C(=O)NC3=C(C4=C(N3)C(=CC=C4)C)C)C

InChI

InChI=1S/C28H30ClN3O/c1-16(2)21-15-14-17(3)19(5)26(21)32(24-13-8-7-12-23(24)29)28(33)31-27-20(6)22-11-9-10-18(4)25(22)30-27/h7-16,30H,1-6H3,(H,31,33)