2-azanyl-3-(4-ethylphenyl)carbonyl-N-phenyl-indolizine-1-carboxamide

Systemtic Name: 2-azanyl-3-(4-ethylphenyl)carbonyl-N-phenyl-indolizine-1-carboxamide Openeye Name: 2-amino-3-(4-ethylbenzoyl)-N-phenyl-indolizine-1-carboxamide CAS Name: 2-amino-3-[(4-ethylphenyl)-oxomethyl]-N-phenyl-1-indolizinecarboxamide IUPAC Name: 2-amino-3-(4-ethylbenzoyl)-N-phenylindolizine-1-carboxamide Traditional Name: 2-amino-3-(4-ethylbenzoyl)-N-phenyl-indolizine-1-carboxamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)NC4=CC=CC=C4)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)NC4=CC=CC=C4)N

InChI

InChI=1S/C24H21N3O2/c1-2-16-11-13-17(14-12-16)23(28)22-21(25)20(19-10-6-7-15-27(19)22)24(29)26-18-8-4-3-5-9-18/h3-15H,2,25H2,1H3,(H,26,29)