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

Systemtic Name: 2-azanyl-3-(4-ethoxyphenyl)carbonyl-N-(2-ethylphenyl)indolizine-1-carboxamide Openeye Name: 2-amino-3-(4-ethoxybenzoyl)-N-(2-ethylphenyl)indolizine-1-carboxamide CAS Name: 2-amino-3-[(4-ethoxyphenyl)-oxomethyl]-N-(2-ethylphenyl)-1-indolizinecarboxamide IUPAC Name: 2-amino-3-(4-ethoxybenzoyl)-N-(2-ethylphenyl)indolizine-1-carboxamide Traditional Name: 2-amino-3-(4-ethoxybenzoyl)-N-(2-ethylphenyl)indolizine-1-carboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3/c1-3-17-9-5-6-10-20(17)28-26(31)22-21-11-7-8-16-29(21)24(23(22)27)25(30)18-12-14-19(15-13-18)32-4-2/h5-16H,3-4,27H2,1-2H3,(H,28,31)