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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CC5=CC(=C(C=C5)OC(C)C)OC

Isomeric SMILES

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CC5=CC(=C(C=C5)OC(C)C)OC

InChI

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