1-[1-(2-nitro-1-phenyl-ethyl)-2,3-diphenyl-indolizin-7-yl]pentan-1-one

Systemtic Name: 1-[1-(2-nitro-1-phenyl-ethyl)-2,3-diphenyl-indolizin-7-yl]pentan-1-one Openeye Name: 1-[1-(2-nitro-1-phenyl-ethyl)-2,3-diphenyl-indolizin-7-yl]pentan-1-one CAS Name: 1-[1-(2-nitro-1-phenylethyl)-2,3-diphenyl-7-indolizinyl]-1-pentanone IUPAC Name: 1-[1-(2-nitro-1-phenylethyl)-2,3-diphenylindolizin-7-yl]pentan-1-one Traditional Name: 1-[1-(2-nitro-1-phenyl-ethyl)-2,3-diphenyl-indolizin-7-yl]pentan-1-one Formula: C33H30N2O3 MolecularWeight: 502.6029

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC2=C(C(=C(N2C=C1)C3=CC=CC=C3)C4=CC=CC=C4)C(C[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

CCCCC(=O)C1=CC2=C(C(=C(N2C=C1)C3=CC=CC=C3)C4=CC=CC=C4)C(C[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C33H30N2O3/c1-2-3-19-30(36)27-20-21-34-29(22-27)32(28(23-35(37)38)24-13-7-4-8-14-24)31(25-15-9-5-10-16-25)33(34)26-17-11-6-12-18-26/h4-18,20-22,28H,2-3,19,23H2,1H3