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

Systemtic Name: 6-ethyl-2,3-bis(2-methylpropoxy)indolo[3,2-b]quinoxaline Openeye Name: 6-ethyl-2,3-diisobutoxy-indolo[3,2-b]quinoxaline CAS Name: 6-ethyl-2,3-bis(2-methylpropoxy)indolo[3,2-b]quinoxaline IUPAC Name: 6-ethyl-2,3-bis(2-methylpropoxy)indolo[3,2-b]quinoxaline Traditional Name: 6-ethyl-2,3-diisobutoxy-indolo[3,2-b]quinoxaline Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=NC4=CC(=C(C=C4N=C31)OCC(C)C)OCC(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=NC4=CC(=C(C=C4N=C31)OCC(C)C)OCC(C)C

InChI

InChI=1S/C24H29N3O2/c1-6-27-20-10-8-7-9-17(20)23-24(27)26-19-12-22(29-14-16(4)5)21(11-18(19)25-23)28-13-15(2)3/h7-12,15-16H,6,13-14H2,1-5H3