1-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=NN=C(O3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=NN=C(O3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C22H21N3O2S/c1-22(2)17-11-7-8-12-18(17)25(3)19(22)13-16(26)14-28-21-24-23-20(27-21)15-9-5-4-6-10-15/h4-13H,14H2,1-3H3