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

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

Systemtic Name:6-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-7-methyl-indolo[3,2-b]quinoxaline
Openeye Name:6-[(4-benzyloxy-3-methoxy-phenyl)methyl]-7-methyl-indolo[3,2-b]quinoxaline
CAS Name:6-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-7-methylindolo[3,2-b]quinoxaline
IUPAC Name:6-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-7-methylindolo[3,2-b]quinoxaline
Traditional Name:6-(4-benzoxy-3-methoxy-benzyl)-7-methyl-indolo[3,2-b]quinoxaline
Formula: C30H25N3O2
MolecularWeight: 459.5384
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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)OCC6=CC=CC=C6)OC


Isomeric SMILES

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CC5=CC(=C(C=C5)OCC6=CC=CC=C6)OC


InChI

InChI=1S/C30H25N3O2/c1-20-9-8-12-23-28-30(32-25-14-7-6-13-24(25)31-28)33(29(20)23)18-22-15-16-26(27(17-22)34-2)35-19-21-10-4-3-5-11-21/h3-17H,18-19H2,1-2H3


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