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

Systemtic Name: 2-azanyl-3-(4-bromophenyl)carbonyl-N-(3-methoxyphenyl)indolizine-1-carboxamide Openeye Name: 2-amino-3-(4-bromobenzoyl)-N-(3-methoxyphenyl)indolizine-1-carboxamide CAS Name: 2-amino-3-[(4-bromophenyl)-oxomethyl]-N-(3-methoxyphenyl)-1-indolizinecarboxamide IUPAC Name: 2-amino-3-(4-bromobenzoyl)-N-(3-methoxyphenyl)indolizine-1-carboxamide Traditional Name: 2-amino-3-(4-bromobenzoyl)-N-(3-methoxyphenyl)indolizine-1-carboxamide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18BrN3O3/c1-30-17-6-4-5-16(13-17)26-23(29)19-18-7-2-3-12-27(18)21(20(19)25)22(28)14-8-10-15(24)11-9-14/h2-13H,25H2,1H3,(H,26,29)