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

Systemtic Name: 2,3-dipropoxy-6-propyl-indolo[3,2-b]quinoxaline Openeye Name: 2,3-dipropoxy-6-propyl-indolo[3,2-b]quinoxaline CAS Name: 2,3-dipropoxy-6-propylindolo[3,2-b]quinoxaline IUPAC Name: 2,3-dipropoxy-6-propylindolo[3,2-b]quinoxaline Traditional Name: 2,3-dipropoxy-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)OCCC)OCCC

Isomeric SMILES

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

InChI

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