2-[3-(2,3-dihydroindol-1-yl)-5-phenyl-1,2,4-triazol-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[3-(2,3-dihydroindol-1-yl)-5-phenyl-1,2,4-triazol-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-(3-indolin-1-yl-5-phenyl-1,2,4-triazol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[3-(2,3-dihydroindol-1-yl)-5-phenyl-1,2,4-triazol-1-yl]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[3-(2,3-dihydroindol-1-yl)-5-phenyl-1,2,4-triazol-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-(3-indolin-1-yl-5-phenyl-1,2,4-triazol-1-yl)-1-(4-phenylpiperazino)ethanone Formula: C28H28N6O MolecularWeight: 464.56152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NN(C(=N3)C4=CC=CC=C4)CC(=O)N5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NN(C(=N3)C4=CC=CC=C4)CC(=O)N5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C28H28N6O/c35-26(32-19-17-31(18-20-32)24-12-5-2-6-13-24)21-34-27(23-10-3-1-4-11-23)29-28(30-34)33-16-15-22-9-7-8-14-25(22)33/h1-14H,15-21H2