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

Systemtic Name: N-[3-[(dipropylamino)methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[3-[(dipropylamino)methyl]indan-5-yl]acetamide CAS Name: N-[3-[(dipropylamino)methyl]-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[3-[(dipropylamino)methyl]-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[3-[(dipropylamino)methyl]indan-5-yl]acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC1CCC2=C1C=C(C=C2)NC(=O)C

Isomeric SMILES

CCCN(CCC)CC1CCC2=C1C=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H28N2O/c1-4-10-20(11-5-2)13-16-7-6-15-8-9-17(12-18(15)16)19-14(3)21/h8-9,12,16H,4-7,10-11,13H2,1-3H3,(H,19,21)