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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]butane-1,4-dione Openeye Name: 1-indan-5-yl-4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]butane-1,4-dione CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[2-(4-methoxyphenyl)-1-pyrrolidinyl]butane-1,4-dione IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]butane-1,4-dione Traditional Name: 1-indan-5-yl-4-[2-(4-methoxyphenyl)pyrrolidino]butane-1,4-dione Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H27NO3/c1-28-21-11-9-18(10-12-21)22-6-3-15-25(22)24(27)14-13-23(26)20-8-7-17-4-2-5-19(17)16-20/h7-12,16,22H,2-6,13-15H2,1H3