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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-tetralin-1-yl-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 4-indan-5-yl-4-keto-N-tetralin-1-yl-butyramide Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H25NO2/c25-22(19-12-11-16-6-3-8-18(16)15-19)13-14-23(26)24-21-10-4-7-17-5-1-2-9-20(17)21/h1-2,5,9,11-12,15,21H,3-4,6-8,10,13-14H2,(H,24,26)