2-[[(5E)-5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[[(5E)-5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[[(5E)-5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[[(5E)-5-(3-indolylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]thio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[[(5E)-5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[[(5E)-5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]thio]-1-(2-methylindolin-1-yl)ethanone Formula: C27H23N5OS MolecularWeight: 465.56942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NNC(=C4C=NC5=CC=CC=C54)N3C6=CC=CC=C6

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NN/C(=C\4/C=NC5=CC=CC=C54)/N3C6=CC=CC=C6

InChI

InChI=1S/C27H23N5OS/c1-18-15-19-9-5-8-14-24(19)31(18)25(33)17-34-27-30-29-26(32(27)20-10-3-2-4-11-20)22-16-28-23-13-7-6-12-21(22)23/h2-14,16,18,29H,15,17H2,1H3/b26-22+