1-[3-(2-chlorophenyl)-1,5,7-trimethyl-indol-2-yl]-3-(4-dimethylaminophenyl)urea

Systemtic Name: 1-[3-(2-chlorophenyl)-1,5,7-trimethyl-indol-2-yl]-3-(4-dimethylaminophenyl)urea Openeye Name: 1-[3-(2-chlorophenyl)-1,5,7-trimethyl-indol-2-yl]-3-(4-dimethylaminophenyl)urea CAS Name: 1-[3-(2-chlorophenyl)-1,5,7-trimethyl-2-indolyl]-3-(4-dimethylaminophenyl)urea IUPAC Name: 1-[3-(2-chlorophenyl)-1,5,7-trimethylindol-2-yl]-3-(4-dimethylaminophenyl)urea Traditional Name: 1-[3-(2-chlorophenyl)-1,5,7-trimethyl-indol-2-yl]-3-(4-dimethylaminophenyl)urea Formula: C26H27ClN4O MolecularWeight: 446.97178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2C)NC(=O)NC3=CC=C(C=C3)N(C)C)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2C)NC(=O)NC3=CC=C(C=C3)N(C)C)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C26H27ClN4O/c1-16-14-17(2)24-21(15-16)23(20-8-6-7-9-22(20)27)25(31(24)5)29-26(32)28-18-10-12-19(13-11-18)30(3)4/h6-15H,1-5H3,(H2,28,29,32)