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ethyl 4-[[4-[(7-nitro-1H-indol-2-yl)carbonylamino]piperidin-4-yl]carbonylamino]piperidine-1-carboxylate

ethyl 4-[[4-[(7-nitro-1H-indol-2-yl)carbonylamino]piperidin-4-yl]carbonylamino]piperidine-1-carboxylate

Systemtic Name:ethyl 4-[[4-[(7-nitro-1H-indol-2-yl)carbonylamino]piperidin-4-yl]carbonylamino]piperidine-1-carboxylate
Openeye Name:ethyl 4-[[4-[(7-nitro-1H-indole-2-carbonyl)amino]piperidine-4-carbonyl]amino]piperidine-1-carboxylate
CAS Name:4-[[[4-[[(7-nitro-1H-indol-2-yl)-oxomethyl]amino]-4-piperidinyl]-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[[4-[(7-nitro-1H-indole-2-carbonyl)amino]piperidine-4-carbonyl]amino]piperidine-1-carboxylate
Traditional Name:4-[[4-[(7-nitro-1H-indole-2-carbonyl)amino]isonipecotoyl]amino]piperidine-1-carboxylic acid ethyl ester
Formula: C23H30N6O6
MolecularWeight: 486.5209
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C2(CCNCC2)NC(=O)C3=CC4=C(N3)C(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)C2(CCNCC2)NC(=O)C3=CC4=C(N3)C(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C23H30N6O6/c1-2-35-22(32)28-12-6-16(7-13-28)25-21(31)23(8-10-24-11-9-23)27-20(30)17-14-15-4-3-5-18(29(33)34)19(15)26-17/h3-5,14,16,24,26H,2,6-13H2,1H3,(H,25,31)(H,27,30)


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