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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanamide Openeye Name: N-indan-5-yl-2-[indan-1-yl(methyl)amino]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide Traditional Name: N-indan-5-yl-2-[indan-1-yl(methyl)amino]acetamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(CCC2)C=C1)C3CCC4=CC=CC=C34

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(CCC2)C=C1)C3CCC4=CC=CC=C34

InChI

InChI=1S/C21H24N2O/c1-23(20-12-10-16-5-2-3-8-19(16)20)14-21(24)22-18-11-9-15-6-4-7-17(15)13-18/h2-3,5,8-9,11,13,20H,4,6-7,10,12,14H2,1H3,(H,22,24)