9-ethoxy-3-methoxy-7-(phenylmethyl)indolo[1,2-a]quinoxaline

Systemtic Name: 9-ethoxy-3-methoxy-7-(phenylmethyl)indolo[1,2-a]quinoxaline Openeye Name: 7-benzyl-9-ethoxy-3-methoxy-indolo[1,2-a]quinoxaline CAS Name: 9-ethoxy-3-methoxy-7-(phenylmethyl)indolo[1,2-a]quinoxaline IUPAC Name: 7-benzyl-9-ethoxy-3-methoxyindolo[1,2-a]quinoxaline Traditional Name: 7-benzyl-9-ethoxy-3-methoxy-indolo[1,2-a]quinoxaline Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N3C4=C(C=C(C=C4)OC)N=CC3=C2CC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N3C4=C(C=C(C=C4)OC)N=CC3=C2CC5=CC=CC=C5

InChI

InChI=1S/C25H22N2O2/c1-3-29-19-10-11-23-21(14-19)20(13-17-7-5-4-6-8-17)25-16-26-22-15-18(28-2)9-12-24(22)27(23)25/h4-12,14-16H,3,13H2,1-2H3