1-cyclooctyl-3-(6-methoxy-1-methyl-indol-2-yl)urea

Systemtic Name: 1-cyclooctyl-3-(6-methoxy-1-methyl-indol-2-yl)urea Openeye Name: 1-cyclooctyl-3-(6-methoxy-1-methyl-indol-2-yl)urea CAS Name: 1-cyclooctyl-3-(6-methoxy-1-methyl-2-indolyl)urea IUPAC Name: 1-cyclooctyl-3-(6-methoxy-1-methylindol-2-yl)urea Traditional Name: 1-cyclooctyl-3-(6-methoxy-1-methyl-indol-2-yl)urea Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)OC)NC(=O)NC3CCCCCCC3

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)OC)NC(=O)NC3CCCCCCC3

InChI

InChI=1S/C19H27N3O2/c1-22-17-13-16(24-2)11-10-14(17)12-18(22)21-19(23)20-15-8-6-4-3-5-7-9-15/h10-13,15H,3-9H2,1-2H3,(H2,20,21,23)