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

Systemtic Name: N-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-(indan-5-ylamino)-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-(indan-5-ylamino)-3-keto-propyl]cyclopentanecarboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c21-17(10-11-19-18(22)14-4-1-2-5-14)20-16-9-8-13-6-3-7-15(13)12-16/h8-9,12,14H,1-7,10-11H2,(H,19,22)(H,20,21)