6-[(3-methoxy-4-pentoxy-phenyl)methyl]-7-methyl-indolo[3,2-b]quinoxaline

Systemtic Name: 6-[(3-methoxy-4-pentoxy-phenyl)methyl]-7-methyl-indolo[3,2-b]quinoxaline Openeye Name: 6-[(3-methoxy-4-pentoxy-phenyl)methyl]-7-methyl-indolo[3,2-b]quinoxaline CAS Name: 6-[(3-methoxy-4-pentoxyphenyl)methyl]-7-methylindolo[3,2-b]quinoxaline IUPAC Name: 6-[(3-methoxy-4-pentoxyphenyl)methyl]-7-methylindolo[3,2-b]quinoxaline Traditional Name: 6-(4-amoxy-3-methoxy-benzyl)-7-methyl-indolo[3,2-b]quinoxaline Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)CN2C3=C(C=CC=C3C)C4=NC5=CC=CC=C5N=C42)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)CN2C3=C(C=CC=C3C)C4=NC5=CC=CC=C5N=C42)OC

InChI

InChI=1S/C28H29N3O2/c1-4-5-8-16-33-24-15-14-20(17-25(24)32-3)18-31-27-19(2)10-9-11-21(27)26-28(31)30-23-13-7-6-12-22(23)29-26/h6-7,9-15,17H,4-5,8,16,18H2,1-3H3