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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)NC4=CC=C(C=C4)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)NC4=CC=C(C=C4)C)N

InChI

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