3-(4-azanyl-3-methoxy-phenyl)carbonyl-2-methyl-indolizine-1-carboxylate

Systemtic Name: 3-(4-azanyl-3-methoxy-phenyl)carbonyl-2-methyl-indolizine-1-carboxylate Openeye Name: 3-(4-amino-3-methoxy-benzoyl)-2-methyl-indolizine-1-carboxylate CAS Name: 3-[(4-amino-3-methoxyphenyl)-oxomethyl]-2-methyl-1-indolizinecarboxylate IUPAC Name: 3-(4-amino-3-methoxybenzoyl)-2-methylindolizine-1-carboxylate Traditional Name: 3-(4-amino-3-methoxy-benzoyl)-2-methyl-indolizine-1-carboxylate Formula: C18H15N2O4- MolecularWeight: 323.3227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C(=O)[O-])C(=O)C3=CC(=C(C=C3)N)OC

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C(=O)[O-])C(=O)C3=CC(=C(C=C3)N)OC

InChI

InChI=1S/C18H16N2O4/c1-10-15(18(22)23)13-5-3-4-8-20(13)16(10)17(21)11-6-7-12(19)14(9-11)24-2/h3-9H,19H2,1-2H3,(H,22,23)/p-1