2-[(E)-2-(1-methyl-5-nitro-2-phenyl-indol-3-yl)ethenyl]-1,3-bis(prop-2-enyl)-2H-imidazo[4,5-b]quinoxaline

Systemtic Name: 2-[(E)-2-(1-methyl-5-nitro-2-phenyl-indol-3-yl)ethenyl]-1,3-bis(prop-2-enyl)-2H-imidazo[4,5-b]quinoxaline Openeye Name: 1,3-diallyl-2-[(E)-2-(1-methyl-5-nitro-2-phenyl-indol-3-yl)vinyl]-2H-imidazo[4,5-b]quinoxaline CAS Name: 2-[(E)-2-(1-methyl-5-nitro-2-phenyl-3-indolyl)ethenyl]-1,3-bis(prop-2-enyl)-2H-imidazo[4,5-b]quinoxaline IUPAC Name: 2-[(E)-2-(1-methyl-5-nitro-2-phenylindol-3-yl)ethenyl]-1,3-bis(prop-2-enyl)-2H-imidazo[4,5-b]quinoxaline Traditional Name: 1,3-diallyl-2-[(E)-2-(1-methyl-5-nitro-2-phenyl-indol-3-yl)vinyl]-2H-imidazo[4,5-b]quinoxaline Formula: C32H28N6O2 MolecularWeight: 528.60372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1C3=CC=CC=C3)C=CC4N(C5=NC6=CC=CC=C6N=C5N4CC=C)CC=C

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1C3=CC=CC=C3)/C=C/C4N(C5=NC6=CC=CC=C6N=C5N4CC=C)CC=C

InChI

InChI=1S/C32H28N6O2/c1-4-19-36-29(37(20-5-2)32-31(36)33-26-13-9-10-14-27(26)34-32)18-16-24-25-21-23(38(39)40)15-17-28(25)35(3)30(24)22-11-7-6-8-12-22/h4-18,21,29H,1-2,19-20H2,3H3/b18-16+