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

Systemtic Name: N-cycloheptyl-1-ethanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-cycloheptyl-indoline-2-carboxamide CAS Name: 1-acetyl-N-cycloheptyl-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-cycloheptyl-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-cycloheptyl-indoline-2-carboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-13(21)20-16-11-7-6-8-14(16)12-17(20)18(22)19-15-9-4-2-3-5-10-15/h6-8,11,15,17H,2-5,9-10,12H2,1H3,(H,19,22)