2-(1,4-diazepan-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-indan-5-yl-2-oxo-acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)-2-oxoacetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)-2-oxoacetamide Traditional Name: 2-(1,4-diazepan-1-yl)-N-indan-5-yl-2-keto-acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C(=O)N3CCCNCC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C(=O)N3CCCNCC3

InChI

InChI=1S/C16H21N3O2/c20-15(16(21)19-9-2-7-17-8-10-19)18-14-6-5-12-3-1-4-13(12)11-14/h5-6,11,17H,1-4,7-10H2,(H,18,20)