[4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]-(1'-methylspiro[6,7-dihydro-2H-furo[2,3-f]indole-3,4'-piperidine]-5-yl)methanethione

Systemtic Name: [4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]-(1'-methylspiro[6,7-dihydro-2H-furo[2,3-f]indole-3,4'-piperidine]-5-yl)methanethione Openeye Name: [4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]-(1'-methylspiro[6,7-dihydro-2H-furo[2,3-f]indole-3,4'-piperidine]-5-yl)methanethione CAS Name: [4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]-(1'-methyl-5-spiro[6,7-dihydro-2H-furo[2,3-f]indole-3,4'-piperidine]yl)methanethione IUPAC Name: [4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]-(1'-methylspiro[6,7-dihydro-2H-furo[2,3-f]indole-3,4'-piperidine]-5-yl)methanethione Traditional Name: [4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]-(1'-methylspiro[6,7-dihydro-2H-fur[2,3-f]indole-3,4'-piperidine]-5-yl)methanethione Formula: C32H32N4O2S MolecularWeight: 536.68708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NOC(=N2)C)C3=CC=C(C=C3)C(=S)N4CCC5=C4C=C6C(=C5)OCC67CCN(CC7)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NOC(=N2)C)C3=CC=C(C=C3)C(=S)N4CCC5=C4C=C6C(=C5)OCC67CCN(CC7)C

InChI

InChI=1S/C32H32N4O2S/c1-20-16-25(30-33-21(2)38-34-30)8-9-26(20)22-4-6-23(7-5-22)31(39)36-13-10-24-17-29-27(18-28(24)36)32(19-37-29)11-14-35(3)15-12-32/h4-9,16-18H,10-15,19H2,1-3H3