4-[3-phenyl-4-(phenylsulfonyl)furo[3,4-b]indol-1-yl]pentan-2-one

Systemtic Name: 4-[3-phenyl-4-(phenylsulfonyl)furo[3,4-b]indol-1-yl]pentan-2-one Openeye Name: 4-[4-(benzenesulfonyl)-3-phenyl-furo[3,4-b]indol-1-yl]pentan-2-one CAS Name: 4-[4-(benzenesulfonyl)-3-phenyl-1-furo[3,4-b]indolyl]-2-pentanone IUPAC Name: 4-[4-(benzenesulfonyl)-3-phenylfuro[3,4-b]indol-1-yl]pentan-2-one Traditional Name: 4-(4-besyl-3-phenyl-fur[3,4-b]indol-1-yl)pentan-2-one Formula: C27H23NO4S MolecularWeight: 457.54082

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C)C1=C2C3=CC=CC=C3N(C2=C(O1)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC(CC(=O)C)C1=C2C3=CC=CC=C3N(C2=C(O1)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H23NO4S/c1-18(17-19(2)29)26-24-22-15-9-10-16-23(22)28(33(30,31)21-13-7-4-8-14-21)25(24)27(32-26)20-11-5-3-6-12-20/h3-16,18H,17H2,1-2H3