6-ethyl-2,3-dipropoxy-indolo[3,2-b]quinoxaline

Systemtic Name: 6-ethyl-2,3-dipropoxy-indolo[3,2-b]quinoxaline Openeye Name: 6-ethyl-2,3-dipropoxy-indolo[3,2-b]quinoxaline CAS Name: 6-ethyl-2,3-dipropoxyindolo[3,2-b]quinoxaline IUPAC Name: 6-ethyl-2,3-dipropoxyindolo[3,2-b]quinoxaline Traditional Name: 6-ethyl-2,3-dipropoxy-indolo[3,2-b]quinoxaline Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1)N=C3C4=CC=CC=C4N(C3=N2)CC)OCCC

Isomeric SMILES

CCCOC1=C(C=C2C(=C1)N=C3C4=CC=CC=C4N(C3=N2)CC)OCCC

InChI

InChI=1S/C22H25N3O2/c1-4-11-26-19-13-16-17(14-20(19)27-12-5-2)24-22-21(23-16)15-9-7-8-10-18(15)25(22)6-3/h7-10,13-14H,4-6,11-12H2,1-3H3