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

Systemtic Name: 6-[[4-(2-methylpropoxy)phenyl]methyl]indolo[3,2-b]quinoxaline Openeye Name: 6-[(4-isobutoxyphenyl)methyl]indolo[3,2-b]quinoxaline CAS Name: 6-[[4-(2-methylpropoxy)phenyl]methyl]indolo[3,2-b]quinoxaline IUPAC Name: 6-[[4-(2-methylpropoxy)phenyl]methyl]indolo[3,2-b]quinoxaline Traditional Name: 6-(4-isobutoxybenzyl)indolo[3,2-b]quinoxaline Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C25H23N3O/c1-17(2)16-29-19-13-11-18(12-14-19)15-28-23-10-6-3-7-20(23)24-25(28)27-22-9-5-4-8-21(22)26-24/h3-14,17H,15-16H2,1-2H3