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

Systemtic Name: 6-[(4-ethoxyphenyl)methyl]-9-methoxy-indolo[3,2-b]quinoxaline Openeye Name: 6-[(4-ethoxyphenyl)methyl]-9-methoxy-indolo[3,2-b]quinoxaline CAS Name: 6-[(4-ethoxyphenyl)methyl]-9-methoxyindolo[3,2-b]quinoxaline IUPAC Name: 6-[(4-ethoxyphenyl)methyl]-9-methoxyindolo[3,2-b]quinoxaline Traditional Name: 6-(4-ethoxybenzyl)-9-methoxy-indolo[3,2-b]quinoxaline Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)OC)C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)OC)C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C24H21N3O2/c1-3-29-17-10-8-16(9-11-17)15-27-22-13-12-18(28-2)14-19(22)23-24(27)26-21-7-5-4-6-20(21)25-23/h4-14H,3,15H2,1-2H3