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

Systemtic Name: 2-azanyl-3-(4-propan-2-ylphenyl)carbonyl-indolizine-1-carbonitrile Openeye Name: 2-amino-3-(4-isopropylbenzoyl)indolizine-1-carbonitrile CAS Name: 2-amino-3-[oxo-(4-propan-2-ylphenyl)methyl]-1-indolizinecarbonitrile IUPAC Name: 2-amino-3-(4-propan-2-ylbenzoyl)indolizine-1-carbonitrile Traditional Name: 2-amino-3-cumoyl-indolizine-1-carbonitrile Formula: C19H17N3O MolecularWeight: 303.35778

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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#N)N

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O/c1-12(2)13-6-8-14(9-7-13)19(23)18-17(21)15(11-20)16-5-3-4-10-22(16)18/h3-10,12H,21H2,1-2H3