2,3-dihydro-1H-inden-5-yl-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-indan-5-yl-methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: indan-5-yl-(2-p-phenetylpyrrolidino)methanone Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H25NO2/c1-2-25-20-12-10-17(11-13-20)21-7-4-14-23(21)22(24)19-9-8-16-5-3-6-18(16)15-19/h8-13,15,21H,2-7,14H2,1H3