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

Systemtic Name: methyl 3-[4-[4-(1-azanyl-2,3-dihydro-1H-inden-5-yl)-1-methyl-imidazol-2-yl]phenyl]propanoate Openeye Name: methyl 3-[4-[4-(1-aminoindan-5-yl)-1-methyl-imidazol-2-yl]phenyl]propanoate CAS Name: 3-[4-[4-(1-amino-2,3-dihydro-1H-inden-5-yl)-1-methyl-2-imidazolyl]phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-[4-(1-amino-2,3-dihydro-1H-inden-5-yl)-1-methylimidazol-2-yl]phenyl]propanoate Traditional Name: 3-[4-[4-(1-aminoindan-5-yl)-1-methyl-imidazol-2-yl]phenyl]propionic acid methyl ester Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1C2=CC=C(C=C2)CCC(=O)OC)C3=CC4=C(C=C3)C(CC4)N

Isomeric SMILES

CN1C=C(N=C1C2=CC=C(C=C2)CCC(=O)OC)C3=CC4=C(C=C3)C(CC4)N

InChI

InChI=1S/C23H25N3O2/c1-26-14-21(18-8-10-19-17(13-18)9-11-20(19)24)25-23(26)16-6-3-15(4-7-16)5-12-22(27)28-2/h3-4,6-8,10,13-14,20H,5,9,11-12,24H2,1-2H3