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methyl 5-[[5-[(2-methylpropan-2-yl)oxycarbonylamino]-1H-indol-2-yl]carbonylamino]-1H-indole-2-carboxylate

methyl 5-[[5-[(2-methylpropan-2-yl)oxycarbonylamino]-1H-indol-2-yl]carbonylamino]-1H-indole-2-carboxylate

Systemtic Name:methyl 5-[[5-[(2-methylpropan-2-yl)oxycarbonylamino]-1H-indol-2-yl]carbonylamino]-1H-indole-2-carboxylate
Openeye Name:methyl 5-[[5-(tert-butoxycarbonylamino)-1H-indole-2-carbonyl]amino]-1H-indole-2-carboxylate
CAS Name:5-[[[5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1H-indol-2-yl]-oxomethyl]amino]-1H-indole-2-carboxylic acid methyl ester
IUPAC Name:methyl 5-[[5-[(2-methylpropan-2-yl)oxycarbonylamino]-1H-indole-2-carbonyl]amino]-1H-indole-2-carboxylate
Traditional Name:5-[[5-(tert-butoxycarbonylamino)-1H-indole-2-carbonyl]amino]-1H-indole-2-carboxylic acid methyl ester
Formula: C24H24N4O5
MolecularWeight: 448.47116
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)OC


Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)OC


InChI

InChI=1S/C24H24N4O5/c1-24(2,3)33-23(31)26-16-6-8-17-13(10-16)11-19(27-17)21(29)25-15-5-7-18-14(9-15)12-20(28-18)22(30)32-4/h5-12,27-28H,1-4H3,(H,25,29)(H,26,31)


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