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

Systemtic Name: 2-[3-(2,3-dihydroindol-1-yl)-5-phenyl-1,2,4-triazol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(3-indolin-1-yl-5-phenyl-1,2,4-triazol-1-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[3-(2,3-dihydroindol-1-yl)-5-phenyl-1,2,4-triazol-1-yl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[3-(2,3-dihydroindol-1-yl)-5-phenyl-1,2,4-triazol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-(3-indolin-1-yl-5-phenyl-1,2,4-triazol-1-yl)-1-pyrrolidino-ethanone Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C(=NC(=N2)N3CCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)CN2C(=NC(=N2)N3CCC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C22H23N5O/c28-20(25-13-6-7-14-25)16-27-21(18-9-2-1-3-10-18)23-22(24-27)26-15-12-17-8-4-5-11-19(17)26/h1-5,8-11H,6-7,12-16H2