N-(2,3-dihydro-1H-inden-2-yl)-1-(2-pyridin-2-ylethyl)aziridine-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-1-(2-pyridin-2-ylethyl)aziridine-2-carboxamide Openeye Name: N-indan-2-yl-1-[2-(2-pyridyl)ethyl]aziridine-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-1-[2-(2-pyridinyl)ethyl]-2-aziridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-1-(2-pyridin-2-ylethyl)aziridine-2-carboxamide Traditional Name: N-indan-2-yl-1-[2-(2-pyridyl)ethyl]ethylenimine-2-carboxamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3CN3CCC4=CC=CC=N4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3CN3CCC4=CC=CC=N4

InChI

InChI=1S/C19H21N3O/c23-19(21-17-11-14-5-1-2-6-15(14)12-17)18-13-22(18)10-8-16-7-3-4-9-20-16/h1-7,9,17-18H,8,10-13H2,(H,21,23)