1-indol-1-yl-1-octan-3-yl-3-phenyl-urea

Systemtic Name: 1-indol-1-yl-1-octan-3-yl-3-phenyl-urea Openeye Name: 1-(1-ethylhexyl)-1-indol-1-yl-3-phenyl-urea CAS Name: 1-(1-indolyl)-1-octan-3-yl-3-phenylurea IUPAC Name: 1-indol-1-yl-1-octan-3-yl-3-phenylurea Traditional Name: 1-(1-ethylhexyl)-1-indol-1-yl-3-phenyl-urea Formula: C23H29N3O MolecularWeight: 363.49586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)N(C(=O)NC1=CC=CC=C1)N2C=CC3=CC=CC=C32

Isomeric SMILES

CCCCCC(CC)N(C(=O)NC1=CC=CC=C1)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C23H29N3O/c1-3-5-7-15-21(4-2)26(23(27)24-20-13-8-6-9-14-20)25-18-17-19-12-10-11-16-22(19)25/h6,8-14,16-18,21H,3-5,7,15H2,1-2H3,(H,24,27)