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

Systemtic Name: N-cyclooctyl-1-propanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-cyclooctyl-1-propanoyl-indoline-2-carboxamide CAS Name: N-cyclooctyl-1-(1-oxopropyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: N-cyclooctyl-1-propanoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-cyclooctyl-1-propionyl-indoline-2-carboxamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2/c1-2-19(23)22-17-13-9-8-10-15(17)14-18(22)20(24)21-16-11-6-4-3-5-7-12-16/h8-10,13,16,18H,2-7,11-12,14H2,1H3,(H,21,24)