6-methyl-2,3-bis(2-methylpropoxy)indolo[3,2-b]quinoxaline

Systemtic Name: 6-methyl-2,3-bis(2-methylpropoxy)indolo[3,2-b]quinoxaline Openeye Name: 2,3-diisobutoxy-6-methyl-indolo[3,2-b]quinoxaline CAS Name: 6-methyl-2,3-bis(2-methylpropoxy)indolo[3,2-b]quinoxaline IUPAC Name: 6-methyl-2,3-bis(2-methylpropoxy)indolo[3,2-b]quinoxaline Traditional Name: 2,3-diisobutoxy-6-methyl-indolo[3,2-b]quinoxaline Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C2C(=C1)N=C3C4=CC=CC=C4N(C3=N2)C)OCC(C)C

Isomeric SMILES

CC(C)COC1=C(C=C2C(=C1)N=C3C4=CC=CC=C4N(C3=N2)C)OCC(C)C

InChI

InChI=1S/C23H27N3O2/c1-14(2)12-27-20-10-17-18(11-21(20)28-13-15(3)4)25-23-22(24-17)16-8-6-7-9-19(16)26(23)5/h6-11,14-15H,12-13H2,1-5H3