methyl 3-[4-[3-(1-azanyl-2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-imidazolidin-1-yl]phenyl]propanoate

Systemtic Name: methyl 3-[4-[3-(1-azanyl-2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-imidazolidin-1-yl]phenyl]propanoate Openeye Name: methyl 3-[4-[3-(1-aminoindan-5-yl)-2-oxo-imidazolidin-1-yl]phenyl]propanoate CAS Name: 3-[4-[3-(1-amino-2,3-dihydro-1H-inden-5-yl)-2-oxo-1-imidazolidinyl]phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-[3-(1-amino-2,3-dihydro-1H-inden-5-yl)-2-oxoimidazolidin-1-yl]phenyl]propanoate Traditional Name: 3-[4-[3-(1-aminoindan-5-yl)-2-keto-imidazolidin-1-yl]phenyl]propionic acid methyl ester Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC=C(C=C1)N2CCN(C2=O)C3=CC4=C(C=C3)C(CC4)N

Isomeric SMILES

COC(=O)CCC1=CC=C(C=C1)N2CCN(C2=O)C3=CC4=C(C=C3)C(CC4)N

InChI

InChI=1S/C22H25N3O3/c1-28-21(26)11-4-15-2-6-17(7-3-15)24-12-13-25(22(24)27)18-8-9-19-16(14-18)5-10-20(19)23/h2-3,6-9,14,20H,4-5,10-13,23H2,1H3