6-[2-(1,3-dioxan-2-yl)ethyl]-9-methoxy-2,3-dimethyl-indolo[3,2-b]quinoxaline

Systemtic Name: 6-[2-(1,3-dioxan-2-yl)ethyl]-9-methoxy-2,3-dimethyl-indolo[3,2-b]quinoxaline Openeye Name: 6-[2-(1,3-dioxan-2-yl)ethyl]-9-methoxy-2,3-dimethyl-indolo[3,2-b]quinoxaline CAS Name: 6-[2-(1,3-dioxan-2-yl)ethyl]-9-methoxy-2,3-dimethylindolo[3,2-b]quinoxaline IUPAC Name: 6-[2-(1,3-dioxan-2-yl)ethyl]-9-methoxy-2,3-dimethylindolo[3,2-b]quinoxaline Traditional Name: 6-[2-(1,3-dioxan-2-yl)ethyl]-9-methoxy-2,3-dimethyl-indolo[3,2-b]quinoxaline Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=C(N3CCC5OCCCO5)C=CC(=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=C(N3CCC5OCCCO5)C=CC(=C4)OC

InChI

InChI=1S/C23H25N3O3/c1-14-11-18-19(12-15(14)2)25-23-22(24-18)17-13-16(27-3)5-6-20(17)26(23)8-7-21-28-9-4-10-29-21/h5-6,11-13,21H,4,7-10H2,1-3H3