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

Systemtic Name: 2-azanyl-3-(4-ethoxyphenyl)carbonyl-N-(3-methylphenyl)indolizine-1-carboxamide Openeye Name: 2-amino-3-(4-ethoxybenzoyl)-N-(m-tolyl)indolizine-1-carboxamide CAS Name: 2-amino-3-[(4-ethoxyphenyl)-oxomethyl]-N-(3-methylphenyl)-1-indolizinecarboxamide IUPAC Name: 2-amino-3-(4-ethoxybenzoyl)-N-(3-methylphenyl)indolizine-1-carboxamide Traditional Name: 2-amino-3-(4-ethoxybenzoyl)-N-(m-tolyl)indolizine-1-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)NC4=CC=CC(=C4)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)NC4=CC=CC(=C4)C)N

InChI

InChI=1S/C25H23N3O3/c1-3-31-19-12-10-17(11-13-19)24(29)23-22(26)21(20-9-4-5-14-28(20)23)25(30)27-18-8-6-7-16(2)15-18/h4-15H,3,26H2,1-2H3,(H,27,30)