2-[5-(phenoxymethyl)-1H-indol-3-yl]-4,9-dihydrofuro[3,2-b]quinoxalin-3-one

Systemtic Name: 2-[5-(phenoxymethyl)-1H-indol-3-yl]-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Openeye Name: 2-[5-(phenoxymethyl)-1H-indol-3-yl]-4,9-dihydrofuro[3,2-b]quinoxalin-3-one CAS Name: 2-[5-(phenoxymethyl)-1H-indol-3-yl]-4,9-dihydrofuro[3,2-b]quinoxalin-3-one IUPAC Name: 2-[5-(phenoxymethyl)-1H-indol-3-yl]-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Traditional Name: 2-[5-(phenoxymethyl)-1H-indol-3-yl]-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Formula: C25H19N3O3 MolecularWeight: 409.43666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC3=C(C=C2)NC=C3C4C(=O)C5=C(O4)NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC3=C(C=C2)NC=C3C4C(=O)C5=C(O4)NC6=CC=CC=C6N5

InChI

InChI=1S/C25H19N3O3/c29-23-22-25(28-21-9-5-4-8-20(21)27-22)31-24(23)18-13-26-19-11-10-15(12-17(18)19)14-30-16-6-2-1-3-7-16/h1-13,24,26-28H,14H2