(5Z)-5-(5-methyl-3-phenyl-indol-2-ylidene)-2-(morpholin-4-ylmethyl)-4-phenyl-1,2,4-triazolidine-3-thione

Systemtic Name: (5Z)-5-(5-methyl-3-phenyl-indol-2-ylidene)-2-(morpholin-4-ylmethyl)-4-phenyl-1,2,4-triazolidine-3-thione Openeye Name: (5Z)-5-(5-methyl-3-phenyl-indol-2-ylidene)-2-(morpholinomethyl)-4-phenyl-1,2,4-triazolidine-3-thione CAS Name: (5Z)-5-(5-methyl-3-phenyl-2-indolylidene)-2-(4-morpholinylmethyl)-4-phenyl-1,2,4-triazolidine-3-thione IUPAC Name: (5Z)-5-(5-methyl-3-phenylindol-2-ylidene)-2-(morpholin-4-ylmethyl)-4-phenyl-1,2,4-triazolidine-3-thione Traditional Name: (5Z)-5-(5-methyl-3-phenyl-indol-2-ylidene)-2-(morpholinomethyl)-4-phenyl-1,2,4-triazolidine-3-thione Formula: C28H27N5OS MolecularWeight: 481.61188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C3NN(C(=S)N3C4=CC=CC=C4)CN5CCOCC5)N=C2C=C1)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(/C(=C\3/NN(C(=S)N3C4=CC=CC=C4)CN5CCOCC5)/N=C2C=C1)C6=CC=CC=C6

InChI

InChI=1S/C28H27N5OS/c1-20-12-13-24-23(18-20)25(21-8-4-2-5-9-21)26(29-24)27-30-32(19-31-14-16-34-17-15-31)28(35)33(27)22-10-6-3-7-11-22/h2-13,18,30H,14-17,19H2,1H3/b27-26+