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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]butane-1,4-dione Openeye Name: 1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-4-indan-5-yl-butane-1,4-dione CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]butane-1,4-dione IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]butane-1,4-dione Traditional Name: 1-[2-(2,5-dimethoxyphenyl)pyrrolidino]-4-indan-5-yl-butane-1,4-dione Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO4/c1-29-20-10-12-24(30-2)21(16-20)22-7-4-14-26(22)25(28)13-11-23(27)19-9-8-17-5-3-6-18(17)15-19/h8-10,12,15-16,22H,3-7,11,13-14H2,1-2H3