1-(2,3-dihydro-1H-inden-2-yl)-N-(4-morpholin-4-ylphenyl)aziridine-2-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-(4-morpholin-4-ylphenyl)aziridine-2-carboxamide Openeye Name: 1-indan-2-yl-N-(4-morpholinophenyl)aziridine-2-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[4-(4-morpholinyl)phenyl]-2-aziridinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-(4-morpholin-4-ylphenyl)aziridine-2-carboxamide Traditional Name: 1-indan-2-yl-N-(4-morpholinophenyl)ethylenimine-2-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C3CN3C4CC5=CC=CC=C5C4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)C3CN3C4CC5=CC=CC=C5C4

InChI

InChI=1S/C22H25N3O2/c26-22(21-15-25(21)20-13-16-3-1-2-4-17(16)14-20)23-18-5-7-19(8-6-18)24-9-11-27-12-10-24/h1-8,20-21H,9-15H2,(H,23,26)