3-cyclopentyl-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)propanamide Openeye Name: 3-cyclopentyl-N-(1-ethyl-2-oxo-indolin-5-yl)propanamide CAS Name: 3-cyclopentyl-N-(1-ethyl-2-oxo-3H-indol-5-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(1-ethyl-2-oxo-3H-indol-5-yl)propanamide Traditional Name: 3-cyclopentyl-N-(1-ethyl-2-keto-indolin-5-yl)propionamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C18H24N2O2/c1-2-20-16-9-8-15(11-14(16)12-18(20)22)19-17(21)10-7-13-5-3-4-6-13/h8-9,11,13H,2-7,10,12H2,1H3,(H,19,21)