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

Systemtic Name: (5Z)-5-(5-methyl-3-phenyl-indol-2-ylidene)-4-phenyl-2-(piperidin-1-ylmethyl)-1,2,4-triazolidine-3-thione Openeye Name: (5Z)-5-(5-methyl-3-phenyl-indol-2-ylidene)-4-phenyl-2-(1-piperidylmethyl)-1,2,4-triazolidine-3-thione CAS Name: (5Z)-5-(5-methyl-3-phenyl-2-indolylidene)-4-phenyl-2-(1-piperidinylmethyl)-1,2,4-triazolidine-3-thione IUPAC Name: (5Z)-5-(5-methyl-3-phenylindol-2-ylidene)-4-phenyl-2-(piperidin-1-ylmethyl)-1,2,4-triazolidine-3-thione Traditional Name: (5Z)-5-(5-methyl-3-phenyl-indol-2-ylidene)-4-phenyl-2-(piperidinomethyl)-1,2,4-triazolidine-3-thione Formula: C29H29N5S MolecularWeight: 479.63906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C3NN(C(=S)N3C4=CC=CC=C4)CN5CCCCC5)N=C2C=C1)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(/C(=C\3/NN(C(=S)N3C4=CC=CC=C4)CN5CCCCC5)/N=C2C=C1)C6=CC=CC=C6

InChI

InChI=1S/C29H29N5S/c1-21-15-16-25-24(19-21)26(22-11-5-2-6-12-22)27(30-25)28-31-33(20-32-17-9-4-10-18-32)29(35)34(28)23-13-7-3-8-14-23/h2-3,5-8,11-16,19,31H,4,9-10,17-18,20H2,1H3/b28-27+