1-[3-(2-chlorophenyl)-1,5,7-trimethyl-indol-2-yl]-3-(2-methyl-6-propan-2-yl-phenyl)urea

Systemtic Name: 1-[3-(2-chlorophenyl)-1,5,7-trimethyl-indol-2-yl]-3-(2-methyl-6-propan-2-yl-phenyl)urea Openeye Name: 1-[3-(2-chlorophenyl)-1,5,7-trimethyl-indol-2-yl]-3-(2-isopropyl-6-methyl-phenyl)urea CAS Name: 1-[3-(2-chlorophenyl)-1,5,7-trimethyl-2-indolyl]-3-(2-methyl-6-propan-2-ylphenyl)urea IUPAC Name: 1-[3-(2-chlorophenyl)-1,5,7-trimethylindol-2-yl]-3-(2-methyl-6-propan-2-ylphenyl)urea Traditional Name: 1-[3-(2-chlorophenyl)-1,5,7-trimethyl-indol-2-yl]-3-(2-isopropyl-6-methyl-phenyl)urea Formula: C28H30ClN3O MolecularWeight: 460.0103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)NC2=C(C3=CC(=CC(=C3N2C)C)C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)NC2=C(C3=CC(=CC(=C3N2C)C)C)C4=CC=CC=C4Cl

InChI

InChI=1S/C28H30ClN3O/c1-16(2)20-12-9-10-18(4)25(20)30-28(33)31-27-24(21-11-7-8-13-23(21)29)22-15-17(3)14-19(5)26(22)32(27)6/h7-16H,1-6H3,(H2,30,31,33)