1-(2,3-dihydro-1H-inden-5-yl)-4-[2-(phenylmethyl)pyrrolidin-1-yl]butane-1,4-dione

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[2-(phenylmethyl)pyrrolidin-1-yl]butane-1,4-dione Openeye Name: 1-(2-benzylpyrrolidin-1-yl)-4-indan-5-yl-butane-1,4-dione CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[2-(phenylmethyl)-1-pyrrolidinyl]butane-1,4-dione IUPAC Name: 1-(2-benzylpyrrolidin-1-yl)-4-(2,3-dihydro-1H-inden-5-yl)butane-1,4-dione Traditional Name: 1-(2-benzylpyrrolidino)-4-indan-5-yl-butane-1,4-dione Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)CC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)CC4=CC=CC=C4

InChI

InChI=1S/C24H27NO2/c26-23(21-12-11-19-8-4-9-20(19)17-21)13-14-24(27)25-15-5-10-22(25)16-18-6-2-1-3-7-18/h1-3,6-7,11-12,17,22H,4-5,8-10,13-16H2