N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(indan-5-ylamino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-(indan-5-ylamino)-2-keto-ethyl]cyclopentanecarboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCC(C1)C(=O)NCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H22N2O2/c20-16(11-18-17(21)13-4-1-2-5-13)19-15-9-8-12-6-3-7-14(12)10-15/h8-10,13H,1-7,11H2,(H,18,21)(H,19,20)