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

Systemtic Name: 1-indol-1-yl-1-octan-3-yl-3-phenyl-urea hydrochloride Openeye Name: 1-(1-ethylhexyl)-1-indol-1-yl-3-phenyl-urea hydrochloride CAS Name: 1-(1-indolyl)-1-octan-3-yl-3-phenylurea hydrochloride IUPAC Name: 1-indol-1-yl-1-octan-3-yl-3-phenylurea hydrochloride Traditional Name: 1-(1-ethylhexyl)-1-indol-1-yl-3-phenyl-urea hydrochloride Formula: C23H30ClN3O MolecularWeight: 399.9568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O.ClH/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);1H