2-azanyl-3-(3,4-dimethoxyphenyl)carbonyl-N-[2-(trifluoromethyl)phenyl]indolizine-1-carboxamide

Systemtic Name: 2-azanyl-3-(3,4-dimethoxyphenyl)carbonyl-N-[2-(trifluoromethyl)phenyl]indolizine-1-carboxamide Openeye Name: 2-amino-3-(3,4-dimethoxybenzoyl)-N-[2-(trifluoromethyl)phenyl]indolizine-1-carboxamide CAS Name: 2-amino-3-[(3,4-dimethoxyphenyl)-oxomethyl]-N-[2-(trifluoromethyl)phenyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-3-(3,4-dimethoxybenzoyl)-N-[2-(trifluoromethyl)phenyl]indolizine-1-carboxamide Traditional Name: 2-amino-N-[2-(trifluoromethyl)phenyl]-3-veratroyl-indolizine-1-carboxamide Formula: C25H20F3N3O4 MolecularWeight: 483.43921

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)NC4=CC=CC=C4C(F)(F)F)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)NC4=CC=CC=C4C(F)(F)F)N)OC

InChI

InChI=1S/C25H20F3N3O4/c1-34-18-11-10-14(13-19(18)35-2)23(32)22-21(29)20(17-9-5-6-12-31(17)22)24(33)30-16-8-4-3-7-15(16)25(26,27)28/h3-13H,29H2,1-2H3,(H,30,33)