(5Z)-2-(dimethylaminomethyl)-5-(5-methoxy-3-phenyl-indol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione

Systemtic Name: (5Z)-2-(dimethylaminomethyl)-5-(5-methoxy-3-phenyl-indol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione Openeye Name: (5Z)-2-(dimethylaminomethyl)-5-(5-methoxy-3-phenyl-indol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione CAS Name: (5Z)-2-(dimethylaminomethyl)-5-(5-methoxy-3-phenyl-2-indolylidene)-4-phenyl-1,2,4-triazolidine-3-thione IUPAC Name: (5Z)-2-(dimethylaminomethyl)-5-(5-methoxy-3-phenylindol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione Traditional Name: (5Z)-2-(dimethylaminomethyl)-5-(5-methoxy-3-phenyl-indol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione Formula: C26H25N5OS MolecularWeight: 455.5746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C(=S)N(C(=C2C(=C3C=C(C=CC3=N2)OC)C4=CC=CC=C4)N1)C5=CC=CC=C5

Isomeric SMILES

CN(C)CN1C(=S)N(/C(=C/2\C(=C3C=C(C=CC3=N2)OC)C4=CC=CC=C4)/N1)C5=CC=CC=C5

InChI

InChI=1S/C26H25N5OS/c1-29(2)17-30-26(33)31(19-12-8-5-9-13-19)25(28-30)24-23(18-10-6-4-7-11-18)21-16-20(32-3)14-15-22(21)27-24/h4-16,28H,17H2,1-3H3/b25-24+