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

Systemtic Name: (5Z)-5-(5-methyl-3-phenyl-indol-2-ylidene)-4-phenyl-2-(pyrrolidin-1-ylmethyl)-1,2,4-triazolidine-3-thione Openeye Name: (5Z)-5-(5-methyl-3-phenyl-indol-2-ylidene)-4-phenyl-2-(pyrrolidin-1-ylmethyl)-1,2,4-triazolidine-3-thione CAS Name: (5Z)-5-(5-methyl-3-phenyl-2-indolylidene)-4-phenyl-2-(1-pyrrolidinylmethyl)-1,2,4-triazolidine-3-thione IUPAC Name: (5Z)-5-(5-methyl-3-phenylindol-2-ylidene)-4-phenyl-2-(pyrrolidin-1-ylmethyl)-1,2,4-triazolidine-3-thione Traditional Name: (5Z)-5-(5-methyl-3-phenyl-indol-2-ylidene)-4-phenyl-2-(pyrrolidinomethyl)-1,2,4-triazolidine-3-thione Formula: C28H27N5S MolecularWeight: 465.61248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C3NN(C(=S)N3C4=CC=CC=C4)CN5CCCC5)N=C2C=C1)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(/C(=C\3/NN(C(=S)N3C4=CC=CC=C4)CN5CCCC5)/N=C2C=C1)C6=CC=CC=C6

InChI

InChI=1S/C28H27N5S/c1-20-14-15-24-23(18-20)25(21-10-4-2-5-11-21)26(29-24)27-30-32(19-31-16-8-9-17-31)28(34)33(27)22-12-6-3-7-13-22/h2-7,10-15,18,30H,8-9,16-17,19H2,1H3/b27-26+