2-azanyl-1-[6-(2-azanyl-2-ethyl-butanoyl)-9-ethyl-carbazol-3-yl]-2-ethyl-butan-1-one

Systemtic Name: 2-azanyl-1-[6-(2-azanyl-2-ethyl-butanoyl)-9-ethyl-carbazol-3-yl]-2-ethyl-butan-1-one Openeye Name: 2-amino-1-[6-(2-amino-2-ethyl-butanoyl)-9-ethyl-carbazol-3-yl]-2-ethyl-butan-1-one CAS Name: 2-amino-1-[6-(2-amino-2-ethyl-1-oxobutyl)-9-ethyl-3-carbazolyl]-2-ethyl-1-butanone IUPAC Name: 2-amino-1-[6-(2-amino-2-ethylbutanoyl)-9-ethylcarbazol-3-yl]-2-ethylbutan-1-one Traditional Name: 2-amino-1-[6-(2-amino-2-ethyl-butanoyl)-9-ethyl-carbazol-3-yl]-2-ethyl-butan-1-one Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)C1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C(=O)C(CC)(CC)N)CC)N

Isomeric SMILES

CCC(CC)(C(=O)C1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C(=O)C(CC)(CC)N)CC)N

InChI

InChI=1S/C26H35N3O2/c1-6-25(27,7-2)23(30)17-11-13-21-19(15-17)20-16-18(12-14-22(20)29(21)10-5)24(31)26(28,8-3)9-4/h11-16H,6-10,27-28H2,1-5H3