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

Systemtic Name: 2-[3-(2,3-dihydroindol-1-yl)-5-phenyl-1,2,4-triazol-1-yl]-1-(4-phenylpiperidin-1-yl)ethanone Openeye Name: 2-(3-indolin-1-yl-5-phenyl-1,2,4-triazol-1-yl)-1-(4-phenyl-1-piperidyl)ethanone CAS Name: 2-[3-(2,3-dihydroindol-1-yl)-5-phenyl-1,2,4-triazol-1-yl]-1-(4-phenyl-1-piperidinyl)ethanone IUPAC Name: 2-[3-(2,3-dihydroindol-1-yl)-5-phenyl-1,2,4-triazol-1-yl]-1-(4-phenylpiperidin-1-yl)ethanone Traditional Name: 2-(3-indolin-1-yl-5-phenyl-1,2,4-triazol-1-yl)-1-(4-phenylpiperidino)ethanone Formula: C29H29N5O MolecularWeight: 463.57346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)CN3C(=NC(=N3)N4CCC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)CN3C(=NC(=N3)N4CCC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C29H29N5O/c35-27(32-18-15-23(16-19-32)22-9-3-1-4-10-22)21-34-28(25-12-5-2-6-13-25)30-29(31-34)33-20-17-24-11-7-8-14-26(24)33/h1-14,23H,15-21H2