5-azanyl-2-ethyl-4-methyl-2-(3-oxidanylidenepentyl)-3H-inden-1-one

Systemtic Name: 5-azanyl-2-ethyl-4-methyl-2-(3-oxidanylidenepentyl)-3H-inden-1-one Openeye Name: 5-amino-2-ethyl-4-methyl-2-(3-oxopentyl)indan-1-one CAS Name: 5-amino-2-ethyl-4-methyl-2-(3-oxopentyl)-3H-inden-1-one IUPAC Name: 5-amino-2-ethyl-4-methyl-2-(3-oxopentyl)-3H-inden-1-one Traditional Name: 5-amino-2-ethyl-2-(3-ketopentyl)-4-methyl-indan-1-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CCC1(CC2=C(C1=O)C=CC(=C2C)N)CC

Isomeric SMILES

CCC(=O)CCC1(CC2=C(C1=O)C=CC(=C2C)N)CC

InChI

InChI=1S/C17H23NO2/c1-4-12(19)8-9-17(5-2)10-14-11(3)15(18)7-6-13(14)16(17)20/h6-7H,4-5,8-10,18H2,1-3H3