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

Systemtic Name: 6-[(4-ethoxy-3-methoxy-phenyl)methyl]indolo[3,2-b]quinoxaline Openeye Name: 6-[(4-ethoxy-3-methoxy-phenyl)methyl]indolo[3,2-b]quinoxaline CAS Name: 6-[(4-ethoxy-3-methoxyphenyl)methyl]indolo[3,2-b]quinoxaline IUPAC Name: 6-[(4-ethoxy-3-methoxyphenyl)methyl]indolo[3,2-b]quinoxaline Traditional Name: 6-(4-ethoxy-3-methoxy-benzyl)indolo[3,2-b]quinoxaline Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42)OC

InChI

InChI=1S/C24H21N3O2/c1-3-29-21-13-12-16(14-22(21)28-2)15-27-20-11-7-4-8-17(20)23-24(27)26-19-10-6-5-9-18(19)25-23/h4-14H,3,15H2,1-2H3