2-azanyl-1-[7-(2-azanyl-2-ethyl-butanoyl)-9H-fluoren-2-yl]-2-ethyl-butan-1-one

Systemtic Name: 2-azanyl-1-[7-(2-azanyl-2-ethyl-butanoyl)-9H-fluoren-2-yl]-2-ethyl-butan-1-one Openeye Name: 2-amino-1-[7-(2-amino-2-ethyl-butanoyl)-9H-fluoren-2-yl]-2-ethyl-butan-1-one CAS Name: 2-amino-1-[7-(2-amino-2-ethyl-1-oxobutyl)-9H-fluoren-2-yl]-2-ethyl-1-butanone IUPAC Name: 2-amino-1-[7-(2-amino-2-ethylbutanoyl)-9H-fluoren-2-yl]-2-ethylbutan-1-one Traditional Name: 2-amino-1-[7-(2-amino-2-ethyl-butanoyl)-9H-fluoren-2-yl]-2-ethyl-butan-1-one Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(=O)C(CC)(CC)N)N

Isomeric SMILES

CCC(CC)(C(=O)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(=O)C(CC)(CC)N)N

InChI

InChI=1S/C25H32N2O2/c1-5-24(26,6-2)22(28)16-9-11-20-18(13-16)15-19-14-17(10-12-21(19)20)23(29)25(27,7-3)8-4/h9-14H,5-8,15,26-27H2,1-4H3