N-cyclooctyl-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-cyclooctyl-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-cyclooctyl-indoline-5-carboxamide CAS Name: 1-acetyl-N-cyclooctyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-cyclooctyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-cyclooctyl-indoline-5-carboxamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3CCCCCCC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C19H26N2O2/c1-14(22)21-12-11-15-13-16(9-10-18(15)21)19(23)20-17-7-5-3-2-4-6-8-17/h9-10,13,17H,2-8,11-12H2,1H3,(H,20,23)