N-[(Z)-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(3-benzoyl-2-methyl-1-indolizinyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(3-benzoyl-2-methylindolizin-1-yl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]-1H-pyrrole-2-carboxamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NNC(=O)C3=CC=CN3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N\NC(=O)C3=CC=CN3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2/c1-15-17(14-24-25-22(28)18-10-7-12-23-18)19-11-5-6-13-26(19)20(15)21(27)16-8-3-2-4-9-16/h2-14,23H,1H3,(H,25,28)/b24-14-