5-[(4-ethoxyphenyl)-phenyl-amino]-5-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyrazin-7-one

Systemtic Name: 5-[(4-ethoxyphenyl)-phenyl-amino]-5-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyrazin-7-one Openeye Name: 5-(N-(4-ethoxyphenyl)anilino)-5-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyrazin-7-one CAS Name: 5-(N-(4-ethoxyphenyl)anilino)-5-(1-ethyl-2-methyl-3-indolyl)-7-furo[3,4-b]pyrazinone IUPAC Name: 5-(N-(4-ethoxyphenyl)anilino)-5-(1-ethyl-2-methylindol-3-yl)furo[3,4-b]pyrazin-7-one Traditional Name: 5-(1-ethyl-2-methyl-indol-3-yl)-5-(N-p-phenetylanilino)furo[3,4-b]pyrazin-7-one Formula: C31H28N4O3 MolecularWeight: 504.57902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3(C4=NC=CN=C4C(=O)O3)N(C5=CC=CC=C5)C6=CC=C(C=C6)OCC)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3(C4=NC=CN=C4C(=O)O3)N(C5=CC=CC=C5)C6=CC=C(C=C6)OCC)C

InChI

InChI=1S/C31H28N4O3/c1-4-34-21(3)27(25-13-9-10-14-26(25)34)31(29-28(30(36)38-31)32-19-20-33-29)35(22-11-7-6-8-12-22)23-15-17-24(18-16-23)37-5-2/h6-20H,4-5H2,1-3H3