2-azanyl-N-(2,3-dihydro-1H-inden-2-yl)-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-(2,3-dihydro-1H-inden-2-yl)-3-methyl-pentanamide Openeye Name: 2-amino-N-indan-2-yl-3-methyl-pentanamide CAS Name: 2-amino-N-(2,3-dihydro-1H-inden-2-yl)-3-methylpentanamide IUPAC Name: 2-amino-N-(2,3-dihydro-1H-inden-2-yl)-3-methylpentanamide Traditional Name: 2-amino-N-indan-2-yl-3-methyl-valeramide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CC2=CC=CC=C2C1)N

Isomeric SMILES

CCC(C)C(C(=O)NC1CC2=CC=CC=C2C1)N

InChI

InChI=1S/C15H22N2O/c1-3-10(2)14(16)15(18)17-13-8-11-6-4-5-7-12(11)9-13/h4-7,10,13-14H,3,8-9,16H2,1-2H3,(H,17,18)