N-(2,3-dihydro-1H-inden-1-yl)-2-(2-oxidanylideneazepan-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-indan-1-yl-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-oxoazepan-1-yl)acetamide Traditional Name: N-indan-1-yl-2-(2-ketoazepan-1-yl)acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H22N2O2/c20-16(12-19-11-5-1-2-8-17(19)21)18-15-10-9-13-6-3-4-7-14(13)15/h3-4,6-7,15H,1-2,5,8-12H2,(H,18,20)