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

Systemtic Name: N-cyclopropyl-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanamide Openeye Name: N-cyclopropyl-2-[indan-1-yl(methyl)amino]acetamide CAS Name: N-cyclopropyl-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide IUPAC Name: N-cyclopropyl-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide Traditional Name: N-cyclopropyl-2-[indan-1-yl(methyl)amino]acetamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C2CCC3=CC=CC=C23

Isomeric SMILES

CN(CC(=O)NC1CC1)C2CCC3=CC=CC=C23

InChI

InChI=1S/C15H20N2O/c1-17(10-15(18)16-12-7-8-12)14-9-6-11-4-2-3-5-13(11)14/h2-5,12,14H,6-10H2,1H3,(H,16,18)