2-azanyl-N-(2-ethylphenyl)-3-(4-methylphenyl)carbonyl-indolizine-1-carboxamide

Systemtic Name: 2-azanyl-N-(2-ethylphenyl)-3-(4-methylphenyl)carbonyl-indolizine-1-carboxamide Openeye Name: 2-amino-N-(2-ethylphenyl)-3-(4-methylbenzoyl)indolizine-1-carboxamide CAS Name: 2-amino-N-(2-ethylphenyl)-3-[(4-methylphenyl)-oxomethyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-N-(2-ethylphenyl)-3-(4-methylbenzoyl)indolizine-1-carboxamide Traditional Name: 2-amino-N-(2-ethylphenyl)-3-p-toluoyl-indolizine-1-carboxamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=C3C=CC=CN3C(=C2N)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=C3C=CC=CN3C(=C2N)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H23N3O2/c1-3-17-8-4-5-9-19(17)27-25(30)21-20-10-6-7-15-28(20)23(22(21)26)24(29)18-13-11-16(2)12-14-18/h4-15H,3,26H2,1-2H3,(H,27,30)