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

Systemtic Name: 6-[(3-methoxy-4-propoxy-phenyl)methyl]-7-methyl-indolo[3,2-b]quinoxaline Openeye Name: 6-[(3-methoxy-4-propoxy-phenyl)methyl]-7-methyl-indolo[3,2-b]quinoxaline CAS Name: 6-[(3-methoxy-4-propoxyphenyl)methyl]-7-methylindolo[3,2-b]quinoxaline IUPAC Name: 6-[(3-methoxy-4-propoxyphenyl)methyl]-7-methylindolo[3,2-b]quinoxaline Traditional Name: 6-(3-methoxy-4-propoxy-benzyl)-7-methyl-indolo[3,2-b]quinoxaline Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CN2C3=C(C=CC=C3C)C4=NC5=CC=CC=C5N=C42)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CN2C3=C(C=CC=C3C)C4=NC5=CC=CC=C5N=C42)OC

InChI

InChI=1S/C26H25N3O2/c1-4-14-31-22-13-12-18(15-23(22)30-3)16-29-25-17(2)8-7-9-19(25)24-26(29)28-21-11-6-5-10-20(21)27-24/h5-13,15H,4,14,16H2,1-3H3