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N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide

N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide

Systemtic Name:N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide
Openeye Name:N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide
CAS Name:N-[3-[[(3-fluorophenyl)-oxomethyl]amino]-4-methoxyphenyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide
IUPAC Name:N-[3-[(3-fluorobenzoyl)amino]-4-methoxyphenyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide
Traditional Name:N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide
Formula: C26H24FN3O6
MolecularWeight: 493.483663
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(N2)C(=C(C=C3OC)OC)OC)NC(=O)C4=CC(=CC=C4)F


Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(N2)C(=C(C=C3OC)OC)OC)NC(=O)C4=CC(=CC=C4)F


InChI

InChI=1S/C26H24FN3O6/c1-33-20-9-8-16(11-18(20)30-25(31)14-6-5-7-15(27)10-14)28-26(32)19-12-17-21(34-2)13-22(35-3)24(36-4)23(17)29-19/h5-13,29H,1-4H3,(H,28,32)(H,30,31)


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