7-methyl-6-[(2-pentoxyphenyl)methyl]indolo[3,2-b]quinoxaline

Systemtic Name: 7-methyl-6-[(2-pentoxyphenyl)methyl]indolo[3,2-b]quinoxaline Openeye Name: 7-methyl-6-[(2-pentoxyphenyl)methyl]indolo[3,2-b]quinoxaline CAS Name: 7-methyl-6-[(2-pentoxyphenyl)methyl]indolo[3,2-b]quinoxaline IUPAC Name: 7-methyl-6-[(2-pentoxyphenyl)methyl]indolo[3,2-b]quinoxaline Traditional Name: 6-(2-amoxybenzyl)-7-methyl-indolo[3,2-b]quinoxaline Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1CN2C3=C(C=CC=C3C)C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

CCCCCOC1=CC=CC=C1CN2C3=C(C=CC=C3C)C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C27H27N3O/c1-3-4-9-17-31-24-16-8-5-12-20(24)18-30-26-19(2)11-10-13-21(26)25-27(30)29-23-15-7-6-14-22(23)28-25/h5-8,10-16H,3-4,9,17-18H2,1-2H3