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

Systemtic Name: 2-azanyl-3-(4-methylphenyl)carbonyl-N-[3-(trifluoromethyl)phenyl]indolizine-1-carboxamide Openeye Name: 2-amino-3-(4-methylbenzoyl)-N-[3-(trifluoromethyl)phenyl]indolizine-1-carboxamide CAS Name: 2-amino-3-[(4-methylphenyl)-oxomethyl]-N-[3-(trifluoromethyl)phenyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-3-(4-methylbenzoyl)-N-[3-(trifluoromethyl)phenyl]indolizine-1-carboxamide Traditional Name: 2-amino-3-p-toluoyl-N-[3-(trifluoromethyl)phenyl]indolizine-1-carboxamide Formula: C24H18F3N3O2 MolecularWeight: 437.41383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F)N

InChI

InChI=1S/C24H18F3N3O2/c1-14-8-10-15(11-9-14)22(31)21-20(28)19(18-7-2-3-12-30(18)21)23(32)29-17-6-4-5-16(13-17)24(25,26)27/h2-13H,28H2,1H3,(H,29,32)