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

Systemtic Name: N-cycloheptyl-1-propanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-cycloheptyl-1-propanoyl-indoline-2-carboxamide CAS Name: N-cycloheptyl-1-(1-oxopropyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: N-cycloheptyl-1-propanoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-cycloheptyl-1-propionyl-indoline-2-carboxamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NC3CCCCCC3

Isomeric SMILES

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NC3CCCCCC3

InChI

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