2-azanyl-3-(4-propan-2-ylphenyl)carbonyl-indolizine-1-carboxamide

Systemtic Name: 2-azanyl-3-(4-propan-2-ylphenyl)carbonyl-indolizine-1-carboxamide Openeye Name: 2-amino-3-(4-isopropylbenzoyl)indolizine-1-carboxamide CAS Name: 2-amino-3-[oxo-(4-propan-2-ylphenyl)methyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-3-(4-propan-2-ylbenzoyl)indolizine-1-carboxamide Traditional Name: 2-amino-3-cumoyl-indolizine-1-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-11(2)12-6-8-13(9-7-12)18(23)17-16(20)15(19(21)24)14-5-3-4-10-22(14)17/h3-11H,20H2,1-2H3,(H2,21,24)