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

Systemtic Name: 6-[(4-ethoxy-3-methoxy-phenyl)methyl]-7-methyl-indolo[3,2-b]quinoxaline Openeye Name: 6-[(4-ethoxy-3-methoxy-phenyl)methyl]-7-methyl-indolo[3,2-b]quinoxaline CAS Name: 6-[(4-ethoxy-3-methoxyphenyl)methyl]-7-methylindolo[3,2-b]quinoxaline IUPAC Name: 6-[(4-ethoxy-3-methoxyphenyl)methyl]-7-methylindolo[3,2-b]quinoxaline Traditional Name: 6-(4-ethoxy-3-methoxy-benzyl)-7-methyl-indolo[3,2-b]quinoxaline Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C3=C(C=CC=C3C)C4=NC5=CC=CC=C5N=C42)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C3=C(C=CC=C3C)C4=NC5=CC=CC=C5N=C42)OC

InChI

InChI=1S/C25H23N3O2/c1-4-30-21-13-12-17(14-22(21)29-3)15-28-24-16(2)8-7-9-18(24)23-25(28)27-20-11-6-5-10-19(20)26-23/h5-14H,4,15H2,1-3H3