1-(3-hexyl-1,2-dimethyl-indol-5-yl)-3-pyridin-3-yl-urea

Systemtic Name: 1-(3-hexyl-1,2-dimethyl-indol-5-yl)-3-pyridin-3-yl-urea Openeye Name: 1-(3-hexyl-1,2-dimethyl-indol-5-yl)-3-(3-pyridyl)urea CAS Name: 1-(3-hexyl-1,2-dimethyl-5-indolyl)-3-(3-pyridinyl)urea IUPAC Name: 1-(3-hexyl-1,2-dimethylindol-5-yl)-3-pyridin-3-ylurea Traditional Name: 1-(3-hexyl-1,2-dimethyl-indol-5-yl)-3-(3-pyridyl)urea Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(N(C2=C1C=C(C=C2)NC(=O)NC3=CN=CC=C3)C)C

Isomeric SMILES

CCCCCCC1=C(N(C2=C1C=C(C=C2)NC(=O)NC3=CN=CC=C3)C)C

InChI

InChI=1S/C22H28N4O/c1-4-5-6-7-10-19-16(2)26(3)21-12-11-17(14-20(19)21)24-22(27)25-18-9-8-13-23-15-18/h8-9,11-15H,4-7,10H2,1-3H3,(H2,24,25,27)