2,3-diethoxy-6-[(4-methylphenyl)methyl]indolo[3,2-b]quinoxaline

Systemtic Name: 2,3-diethoxy-6-[(4-methylphenyl)methyl]indolo[3,2-b]quinoxaline Openeye Name: 2,3-diethoxy-6-(p-tolylmethyl)indolo[3,2-b]quinoxaline CAS Name: 2,3-diethoxy-6-[(4-methylphenyl)methyl]indolo[3,2-b]quinoxaline IUPAC Name: 2,3-diethoxy-6-[(4-methylphenyl)methyl]indolo[3,2-b]quinoxaline Traditional Name: 2,3-diethoxy-6-(4-methylbenzyl)indolo[3,2-b]quinoxaline Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=C3C4=CC=CC=C4N(C3=N2)CC5=CC=C(C=C5)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=C3C4=CC=CC=C4N(C3=N2)CC5=CC=C(C=C5)C)OCC

InChI

InChI=1S/C26H25N3O2/c1-4-30-23-14-20-21(15-24(23)31-5-2)28-26-25(27-20)19-8-6-7-9-22(19)29(26)16-18-12-10-17(3)11-13-18/h6-15H,4-5,16H2,1-3H3