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actinium; [3-[(4-tert-butylphenyl)carbonylamino]-4-(1H-indol-6-ylcarbonylamino)phenyl]azanide

actinium; [3-[(4-tert-butylphenyl)carbonylamino]-4-(1H-indol-6-ylcarbonylamino)phenyl]azanide

Systemtic Name:actinium; [3-[(4-tert-butylphenyl)carbonylamino]-4-(1H-indol-6-ylcarbonylamino)phenyl]azanide
Openeye Name:actinium; [3-[(4-tert-butylbenzoyl)amino]-4-(1H-indole-6-carbonylamino)phenyl]azanide
CAS Name:actinium; [3-[[(4-tert-butylphenyl)-oxomethyl]amino]-4-[[1H-indol-6-yl(oxo)methyl]amino]phenyl]azanide
IUPAC Name:actinium; [3-[(4-tert-butylbenzoyl)amino]-4-(1H-indole-6-carbonylamino)phenyl]azanide
Traditional Name:actinium; [3-[(4-tert-butylbenzoyl)amino]-4-(1H-indole-6-carbonylamino)phenyl]azanide
Formula: C26H25AcN4O2-
MolecularWeight: 652.530047
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[NH-])NC(=O)C3=CC4=C(C=C3)C=CN4.[Ac]


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[NH-])NC(=O)C3=CC4=C(C=C3)C=CN4.[Ac]


InChI

InChI=1S/C26H25N4O2.Ac/c1-26(2,3)19-8-6-17(7-9-19)24(31)30-23-15-20(27)10-11-21(23)29-25(32)18-5-4-16-12-13-28-22(16)14-18;/h4-15,27H,1-3H3,(H,30,31)(H2,28,29,32);/q-1;


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