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

Systemtic Name: 2-azanyl-3-(3,4-dimethoxyphenyl)carbonyl-N-(4-ethylphenyl)indolizine-1-carboxamide Openeye Name: 2-amino-3-(3,4-dimethoxybenzoyl)-N-(4-ethylphenyl)indolizine-1-carboxamide CAS Name: 2-amino-3-[(3,4-dimethoxyphenyl)-oxomethyl]-N-(4-ethylphenyl)-1-indolizinecarboxamide IUPAC Name: 2-amino-3-(3,4-dimethoxybenzoyl)-N-(4-ethylphenyl)indolizine-1-carboxamide Traditional Name: 2-amino-N-(4-ethylphenyl)-3-veratroyl-indolizine-1-carboxamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C3C=CC=CN3C(=C2N)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C3C=CC=CN3C(=C2N)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H25N3O4/c1-4-16-8-11-18(12-9-16)28-26(31)22-19-7-5-6-14-29(19)24(23(22)27)25(30)17-10-13-20(32-2)21(15-17)33-3/h5-15H,4,27H2,1-3H3,(H,28,31)