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

Systemtic Name: 2-azanyl-3-(3-bromophenyl)carbonyl-N-(3,4-dimethoxyphenyl)indolizine-1-carboxamide Openeye Name: 2-amino-3-(3-bromobenzoyl)-N-(3,4-dimethoxyphenyl)indolizine-1-carboxamide CAS Name: 2-amino-3-[(3-bromophenyl)-oxomethyl]-N-(3,4-dimethoxyphenyl)-1-indolizinecarboxamide IUPAC Name: 2-amino-3-(3-bromobenzoyl)-N-(3,4-dimethoxyphenyl)indolizine-1-carboxamide Traditional Name: 2-amino-3-(3-bromobenzoyl)-N-(3,4-dimethoxyphenyl)indolizine-1-carboxamide Formula: C24H20BrN3O4 MolecularWeight: 494.3373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C3C=CC=CN3C(=C2N)C(=O)C4=CC(=CC=C4)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C3C=CC=CN3C(=C2N)C(=O)C4=CC(=CC=C4)Br)OC

InChI

InChI=1S/C24H20BrN3O4/c1-31-18-10-9-16(13-19(18)32-2)27-24(30)20-17-8-3-4-11-28(17)22(21(20)26)23(29)14-6-5-7-15(25)12-14/h3-13H,26H2,1-2H3,(H,27,30)