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2-[[5-[(5-azanyl-1H-indol-2-yl)carbonylamino]-1H-indol-2-yl]carbonylamino]ethylcarbamic acid

2-[[5-[(5-azanyl-1H-indol-2-yl)carbonylamino]-1H-indol-2-yl]carbonylamino]ethylcarbamic acid

Systemtic Name:2-[[5-[(5-azanyl-1H-indol-2-yl)carbonylamino]-1H-indol-2-yl]carbonylamino]ethylcarbamic acid
Openeye Name:2-[[5-[(5-amino-1H-indole-2-carbonyl)amino]-1H-indole-2-carbonyl]amino]ethylcarbamic acid
CAS Name:2-[[[5-[[(5-amino-1H-indol-2-yl)-oxomethyl]amino]-1H-indol-2-yl]-oxomethyl]amino]ethylcarbamic acid
IUPAC Name:2-[[5-[(5-amino-1H-indole-2-carbonyl)amino]-1H-indole-2-carbonyl]amino]ethylcarbamic acid
Traditional Name:2-[[5-[(5-amino-1H-indole-2-carbonyl)amino]-1H-indole-2-carbonyl]amino]ethylcarbamic acid
Formula: C21H20N6O4
MolecularWeight: 420.4213
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C=C(N2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)NCCNC(=O)O


Isomeric SMILES

C1=CC2=C(C=C1N)C=C(N2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)NCCNC(=O)O


InChI

InChI=1S/C21H20N6O4/c22-13-1-3-15-11(7-13)9-18(27-15)20(29)25-14-2-4-16-12(8-14)10-17(26-16)19(28)23-5-6-24-21(30)31/h1-4,7-10,24,26-27H,5-6,22H2,(H,23,28)(H,25,29)(H,30,31)


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