N-[2-(2,3-dihydroindol-1-yl)propyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]cyclohex-3-ene-1-carboxamide Openeye Name: N-(2-indolin-1-ylpropyl)cyclohex-3-ene-1-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-1-cyclohex-3-enecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]cyclohex-3-ene-1-carboxamide Traditional Name: N-(2-indolin-1-ylpropyl)cyclohex-3-ene-1-carboxamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CCC=CC1)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(CNC(=O)C1CCC=CC1)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H24N2O/c1-14(13-19-18(21)16-8-3-2-4-9-16)20-12-11-15-7-5-6-10-17(15)20/h2-3,5-7,10,14,16H,4,8-9,11-13H2,1H3,(H,19,21)