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

Systemtic Name: 5-(1-ethyl-2-phenyl-indol-3-yl)-5-(2-methyl-4-pyrrolidin-1-yl-phenyl)furo[3,4-b]pyrazin-7-one Openeye Name: 5-(1-ethyl-2-phenyl-indol-3-yl)-5-(2-methyl-4-pyrrolidin-1-yl-phenyl)furo[3,4-b]pyrazin-7-one CAS Name: 5-(1-ethyl-2-phenyl-3-indolyl)-5-[2-methyl-4-(1-pyrrolidinyl)phenyl]-7-furo[3,4-b]pyrazinone IUPAC Name: 5-(1-ethyl-2-phenylindol-3-yl)-5-(2-methyl-4-pyrrolidin-1-ylphenyl)furo[3,4-b]pyrazin-7-one Traditional Name: 5-(1-ethyl-2-phenyl-indol-3-yl)-5-(2-methyl-4-pyrrolidino-phenyl)furo[3,4-b]pyrazin-7-one Formula: C33H30N4O2 MolecularWeight: 514.6169

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4(C5=NC=CN=C5C(=O)O4)C6=C(C=C(C=C6)N7CCCC7)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4(C5=NC=CN=C5C(=O)O4)C6=C(C=C(C=C6)N7CCCC7)C

InChI

InChI=1S/C33H30N4O2/c1-3-37-27-14-8-7-13-25(27)28(30(37)23-11-5-4-6-12-23)33(31-29(32(38)39-33)34-17-18-35-31)26-16-15-24(21-22(26)2)36-19-9-10-20-36/h4-8,11-18,21H,3,9-10,19-20H2,1-2H3