2-(3-methyl-1H-indol-2-yl)-3-phenyl-quinoxaline

Systemtic Name: 2-(3-methyl-1H-indol-2-yl)-3-phenyl-quinoxaline Openeye Name: 2-(3-methyl-1H-indol-2-yl)-3-phenyl-quinoxaline CAS Name: 2-(3-methyl-1H-indol-2-yl)-3-phenylquinoxaline IUPAC Name: 2-(3-methyl-1H-indol-2-yl)-3-phenylquinoxaline Traditional Name: 2-(3-methyl-1H-indol-2-yl)-3-phenyl-quinoxaline Formula: C23H17N3 MolecularWeight: 335.40118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5

InChI

InChI=1S/C23H17N3/c1-15-17-11-5-6-12-18(17)24-21(15)23-22(16-9-3-2-4-10-16)25-19-13-7-8-14-20(19)26-23/h2-14,24H,1H3