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

Systemtic Name: 6-[(4-ethoxyphenyl)methyl]indolo[3,2-b]quinoxaline Openeye Name: 6-[(4-ethoxyphenyl)methyl]indolo[3,2-b]quinoxaline CAS Name: 6-[(4-ethoxyphenyl)methyl]indolo[3,2-b]quinoxaline IUPAC Name: 6-[(4-ethoxyphenyl)methyl]indolo[3,2-b]quinoxaline Traditional Name: 6-(4-ethoxybenzyl)indolo[3,2-b]quinoxaline Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C23H19N3O/c1-2-27-17-13-11-16(12-14-17)15-26-21-10-6-3-7-18(21)22-23(26)25-20-9-5-4-8-19(20)24-22/h3-14H,2,15H2,1H3