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

Systemtic Name: 2-[3-(2,3-dihydroindol-1-yl)-5-phenyl-1,2,4-triazol-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-(3-indolin-1-yl-5-phenyl-1,2,4-triazol-1-yl)-1-(1-piperidyl)ethanone CAS Name: 2-[3-(2,3-dihydroindol-1-yl)-5-phenyl-1,2,4-triazol-1-yl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[3-(2,3-dihydroindol-1-yl)-5-phenyl-1,2,4-triazol-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-(3-indolin-1-yl-5-phenyl-1,2,4-triazol-1-yl)-1-piperidino-ethanone Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C(=NC(=N2)N3CCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C(=NC(=N2)N3CCC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H25N5O/c29-21(26-14-7-2-8-15-26)17-28-22(19-10-3-1-4-11-19)24-23(25-28)27-16-13-18-9-5-6-12-20(18)27/h1,3-6,9-12H,2,7-8,13-17H2