9-methoxy-6-[(4-propoxyphenyl)methyl]indolo[3,2-b]quinoxaline

Systemtic Name: 9-methoxy-6-[(4-propoxyphenyl)methyl]indolo[3,2-b]quinoxaline Openeye Name: 9-methoxy-6-[(4-propoxyphenyl)methyl]indolo[3,2-b]quinoxaline CAS Name: 9-methoxy-6-[(4-propoxyphenyl)methyl]indolo[3,2-b]quinoxaline IUPAC Name: 9-methoxy-6-[(4-propoxyphenyl)methyl]indolo[3,2-b]quinoxaline Traditional Name: 9-methoxy-6-(4-propoxybenzyl)indolo[3,2-b]quinoxaline Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)OC)C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)OC)C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C25H23N3O2/c1-3-14-30-18-10-8-17(9-11-18)16-28-23-13-12-19(29-2)15-20(23)24-25(28)27-22-7-5-4-6-21(22)26-24/h4-13,15H,3,14,16H2,1-2H3