4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-prop-2-ynyl-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-prop-2-ynyl-butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-prop-2-ynyl-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-prop-2-ynylbutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-prop-2-ynylbutanamide Traditional Name: 4-indan-5-yl-4-keto-N-propargyl-butyramide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

C#CCNC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H17NO2/c1-2-10-17-16(19)9-8-15(18)14-7-6-12-4-3-5-13(12)11-14/h1,6-7,11H,3-5,8-10H2,(H,17,19)