2-azanyl-3-(3-methoxyphenyl)carbonyl-indolizine-1-carboxamide

Systemtic Name: 2-azanyl-3-(3-methoxyphenyl)carbonyl-indolizine-1-carboxamide Openeye Name: 2-amino-3-(3-methoxybenzoyl)indolizine-1-carboxamide CAS Name: 2-amino-3-[(3-methoxyphenyl)-oxomethyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-3-(3-methoxybenzoyl)indolizine-1-carboxamide Traditional Name: 2-amino-3-m-anisoyl-indolizine-1-carboxamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)N)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)N)N

InChI

InChI=1S/C17H15N3O3/c1-23-11-6-4-5-10(9-11)16(21)15-14(18)13(17(19)22)12-7-2-3-8-20(12)15/h2-9H,18H2,1H3,(H2,19,22)