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

Systemtic Name: N-cyclopropyl-2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]ethanamide Openeye Name: N-cyclopropyl-2-(1-indan-5-ylethylamino)acetamide CAS Name: N-cyclopropyl-2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]acetamide IUPAC Name: N-cyclopropyl-2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]acetamide Traditional Name: N-cyclopropyl-2-(1-indan-5-ylethylamino)acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NCC(=O)NC3CC3

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NCC(=O)NC3CC3

InChI

InChI=1S/C16H22N2O/c1-11(17-10-16(19)18-15-7-8-15)13-6-5-12-3-2-4-14(12)9-13/h5-6,9,11,15,17H,2-4,7-8,10H2,1H3,(H,18,19)