2,3-di(propan-2-yloxy)-6-propyl-indolo[3,2-b]quinoxaline

Systemtic Name: 2,3-di(propan-2-yloxy)-6-propyl-indolo[3,2-b]quinoxaline Openeye Name: 2,3-diisopropoxy-6-propyl-indolo[3,2-b]quinoxaline CAS Name: 2,3-di(propan-2-yloxy)-6-propylindolo[3,2-b]quinoxaline IUPAC Name: 2,3-di(propan-2-yloxy)-6-propylindolo[3,2-b]quinoxaline Traditional Name: 2,3-diisopropoxy-6-propyl-indolo[3,2-b]quinoxaline Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C3=NC4=CC(=C(C=C4N=C31)OC(C)C)OC(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2C3=NC4=CC(=C(C=C4N=C31)OC(C)C)OC(C)C

InChI

InChI=1S/C23H27N3O2/c1-6-11-26-19-10-8-7-9-16(19)22-23(26)25-18-13-21(28-15(4)5)20(27-14(2)3)12-17(18)24-22/h7-10,12-15H,6,11H2,1-5H3