N-cyclooctyl-1-ethanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-cyclooctyl-1-ethanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-cyclooctyl-indoline-2-carboxamide CAS Name: 1-acetyl-N-cyclooctyl-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-cyclooctyl-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-cyclooctyl-indoline-2-carboxamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NC3CCCCCCC3

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C19H26N2O2/c1-14(22)21-17-12-8-7-9-15(17)13-18(21)19(23)20-16-10-5-3-2-4-6-11-16/h7-9,12,16,18H,2-6,10-11,13H2,1H3,(H,20,23)