1-(2,3-dihydro-1H-inden-5-yl)-4-(2-phenylpyrrolidin-1-yl)butane-1,4-dione

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(2-phenylpyrrolidin-1-yl)butane-1,4-dione Openeye Name: 1-indan-5-yl-4-(2-phenylpyrrolidin-1-yl)butane-1,4-dione CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(2-phenyl-1-pyrrolidinyl)butane-1,4-dione IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(2-phenylpyrrolidin-1-yl)butane-1,4-dione Traditional Name: 1-indan-5-yl-4-(2-phenylpyrrolidino)butane-1,4-dione Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)C4=CC=CC=C4

InChI

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