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

Systemtic Name: 5-(1-methyl-2-phenyl-indol-3-yl)-5-(2-methyl-4-pyrrolidin-1-yl-phenyl)furo[3,4-b]pyrazin-7-one Openeye Name: 5-(1-methyl-2-phenyl-indol-3-yl)-5-(2-methyl-4-pyrrolidin-1-yl-phenyl)furo[3,4-b]pyrazin-7-one CAS Name: 5-(1-methyl-2-phenyl-3-indolyl)-5-[2-methyl-4-(1-pyrrolidinyl)phenyl]-7-furo[3,4-b]pyrazinone IUPAC Name: 5-(1-methyl-2-phenylindol-3-yl)-5-(2-methyl-4-pyrrolidin-1-ylphenyl)furo[3,4-b]pyrazin-7-one Traditional Name: 5-(1-methyl-2-phenyl-indol-3-yl)-5-(2-methyl-4-pyrrolidino-phenyl)furo[3,4-b]pyrazin-7-one Formula: C32H28N4O2 MolecularWeight: 500.59032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)C3(C4=NC=CN=C4C(=O)O3)C5=C(N(C6=CC=CC=C65)C)C7=CC=CC=C7

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)C3(C4=NC=CN=C4C(=O)O3)C5=C(N(C6=CC=CC=C65)C)C7=CC=CC=C7

InChI

InChI=1S/C32H28N4O2/c1-21-20-23(36-18-8-9-19-36)14-15-25(21)32(30-28(31(37)38-32)33-16-17-34-30)27-24-12-6-7-13-26(24)35(2)29(27)22-10-4-3-5-11-22/h3-7,10-17,20H,8-9,18-19H2,1-2H3