2-[[2-methoxy-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenyl]methylsulfanyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[[2-methoxy-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenyl]methylsulfanyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[[2-methoxy-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenyl]methylsulfanyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[[2-methoxy-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenyl]methylthio]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[[2-methoxy-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenyl]methylsulfanyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[[2-methoxy-5-(2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)benzyl]thio]-5-phenyl-1,3,4-oxadiazole Formula: C27H24N4O2S MolecularWeight: 468.57006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(CCN2)C4=CC=CC=C4N3)CSC5=NN=C(O5)C6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(CCN2)C4=CC=CC=C4N3)CSC5=NN=C(O5)C6=CC=CC=C6

InChI

InChI=1S/C27H24N4O2S/c1-32-23-12-11-18(24-25-21(13-14-28-24)20-9-5-6-10-22(20)29-25)15-19(23)16-34-27-31-30-26(33-27)17-7-3-2-4-8-17/h2-12,15,24,28-29H,13-14,16H2,1H3