methyl 4-[[2-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-2-yl]ethylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-2-yl]ethylamino]methyl]benzoate Openeye Name: methyl 4-[[2-(1-indan-2-yl-5-oxo-pyrrolidin-2-yl)ethylamino]methyl]benzoate CAS Name: 4-[[2-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-2-pyrrolidinyl]ethylamino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-2-yl]ethylamino]methyl]benzoate Traditional Name: 4-[[2-(1-indan-2-yl-5-keto-pyrrolidin-2-yl)ethylamino]methyl]benzoic acid methyl ester Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNCCC2CCC(=O)N2C3CC4=CC=CC=C4C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNCCC2CCC(=O)N2C3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H28N2O3/c1-29-24(28)18-8-6-17(7-9-18)16-25-13-12-21-10-11-23(27)26(21)22-14-19-4-2-3-5-20(19)15-22/h2-9,21-22,25H,10-16H2,1H3