4-(7-azanyl-6-oxidanyl-2,3-dihydro-1H-inden-1-yl)-2-ethyl-butanamide

Systemtic Name: 4-(7-azanyl-6-oxidanyl-2,3-dihydro-1H-inden-1-yl)-2-ethyl-butanamide Openeye Name: 4-(7-amino-6-hydroxy-indan-1-yl)-2-ethyl-butanamide CAS Name: 4-(7-amino-6-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-ethylbutanamide IUPAC Name: 4-(7-amino-6-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-ethylbutanamide Traditional Name: 4-(7-amino-6-hydroxy-indan-1-yl)-2-ethyl-butyramide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1CCC2=C1C(=C(C=C2)O)N)C(=O)N

Isomeric SMILES

CCC(CCC1CCC2=C1C(=C(C=C2)O)N)C(=O)N

InChI

InChI=1S/C15H22N2O2/c1-2-9(15(17)19)3-4-10-5-6-11-7-8-12(18)14(16)13(10)11/h7-10,18H,2-6,16H2,1H3,(H2,17,19)