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

Systemtic Name: N-cyclopropyl-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-cyclopropyl-4-indan-5-yl-4-oxo-butanamide CAS Name: N-cyclopropyl-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-cyclopropyl-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-cyclopropyl-4-indan-5-yl-4-keto-butyramide Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3CC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3CC3

InChI

InChI=1S/C16H19NO2/c18-15(8-9-16(19)17-14-6-7-14)13-5-4-11-2-1-3-12(11)10-13/h4-5,10,14H,1-3,6-9H2,(H,17,19)