N-[(E)-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]-2-pyrrol-1-yl-benzamide Formula: C28H21FN4O2 MolecularWeight: 464.490343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NNC(=O)C3=CC=CC=C3N4C=CC=C4)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N/NC(=O)C3=CC=CC=C3N4C=CC=C4)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H21FN4O2/c1-19-23(18-30-31-28(35)22-8-2-3-9-24(22)32-15-6-7-16-32)25-10-4-5-17-33(25)26(19)27(34)20-11-13-21(29)14-12-20/h2-18H,1H3,(H,31,35)/b30-18+