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N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-fluorophenyl)carbonylamino]-5-methyl-1H-indole-2-carboxamide

N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-fluorophenyl)carbonylamino]-5-methyl-1H-indole-2-carboxamide

Systemtic Name:N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-fluorophenyl)carbonylamino]-5-methyl-1H-indole-2-carboxamide
Openeye Name:N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-fluorobenzoyl)amino]-5-methyl-1H-indole-2-carboxamide
CAS Name:N-[(3,4-dimethoxyphenyl)methyl]-3-[[(4-fluorophenyl)-oxomethyl]amino]-5-methyl-1H-indole-2-carboxamide
IUPAC Name:N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-fluorobenzoyl)amino]-5-methyl-1H-indole-2-carboxamide
Traditional Name:3-[(4-fluorobenzoyl)amino]-5-methyl-N-veratryl-1H-indole-2-carboxamide
Formula: C26H24FN3O4
MolecularWeight: 461.484863
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2NC(=O)C3=CC=C(C=C3)F)C(=O)NCC4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2NC(=O)C3=CC=C(C=C3)F)C(=O)NCC4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C26H24FN3O4/c1-15-4-10-20-19(12-15)23(30-25(31)17-6-8-18(27)9-7-17)24(29-20)26(32)28-14-16-5-11-21(33-2)22(13-16)34-3/h4-13,29H,14H2,1-3H3,(H,28,32)(H,30,31)


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