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

Systemtic Name: 6-[(4-propoxyphenyl)methyl]indolo[3,2-b]quinoxaline Openeye Name: 6-[(4-propoxyphenyl)methyl]indolo[3,2-b]quinoxaline CAS Name: 6-[(4-propoxyphenyl)methyl]indolo[3,2-b]quinoxaline IUPAC Name: 6-[(4-propoxyphenyl)methyl]indolo[3,2-b]quinoxaline Traditional Name: 6-(4-propoxybenzyl)indolo[3,2-b]quinoxaline Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C24H21N3O/c1-2-15-28-18-13-11-17(12-14-18)16-27-22-10-6-3-7-19(22)23-24(27)26-21-9-5-4-8-20(21)25-23/h3-14H,2,15-16H2,1H3