2-azanyl-3-(4-ethylphenyl)carbonyl-indolizine-1-carbonitrile

Systemtic Name: 2-azanyl-3-(4-ethylphenyl)carbonyl-indolizine-1-carbonitrile Openeye Name: 2-amino-3-(4-ethylbenzoyl)indolizine-1-carbonitrile CAS Name: 2-amino-3-[(4-ethylphenyl)-oxomethyl]-1-indolizinecarbonitrile IUPAC Name: 2-amino-3-(4-ethylbenzoyl)indolizine-1-carbonitrile Traditional Name: 2-amino-3-(4-ethylbenzoyl)indolizine-1-carbonitrile Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C#N)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C#N)N

InChI

InChI=1S/C18H15N3O/c1-2-12-6-8-13(9-7-12)18(22)17-16(20)14(11-19)15-5-3-4-10-21(15)17/h3-10H,2,20H2,1H3