2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-N-propyl-propanamide

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-N-propyl-propanamide Openeye Name: 2-(1-indan-5-ylethylamino)-N-propyl-propanamide CAS Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-N-propylpropanamide IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-N-propylpropanamide Traditional Name: 2-(1-indan-5-ylethylamino)-N-propyl-propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCNC(=O)C(C)NC(C)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C17H26N2O/c1-4-10-18-17(20)13(3)19-12(2)15-9-8-14-6-5-7-16(14)11-15/h8-9,11-13,19H,4-7,10H2,1-3H3,(H,18,20)