methyl 3-[[2-(1-azanyl-2,3-dihydro-1H-inden-5-yl)-1-methyl-benzimidazol-5-yl]carbonylamino]propanoate

Systemtic Name: methyl 3-[[2-(1-azanyl-2,3-dihydro-1H-inden-5-yl)-1-methyl-benzimidazol-5-yl]carbonylamino]propanoate Openeye Name: methyl 3-[[2-(1-aminoindan-5-yl)-1-methyl-benzimidazole-5-carbonyl]amino]propanoate CAS Name: 3-[[[2-(1-amino-2,3-dihydro-1H-inden-5-yl)-1-methyl-5-benzimidazolyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-[[2-(1-amino-2,3-dihydro-1H-inden-5-yl)-1-methylbenzimidazole-5-carbonyl]amino]propanoate Traditional Name: 3-[[2-(1-aminoindan-5-yl)-1-methyl-benzimidazole-5-carbonyl]amino]propionic acid methyl ester Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)NCCC(=O)OC)N=C1C3=CC4=C(C=C3)C(CC4)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)NCCC(=O)OC)N=C1C3=CC4=C(C=C3)C(CC4)N

InChI

InChI=1S/C22H24N4O3/c1-26-19-8-5-15(22(28)24-10-9-20(27)29-2)12-18(19)25-21(26)14-3-6-16-13(11-14)4-7-17(16)23/h3,5-6,8,11-12,17H,4,7,9-10,23H2,1-2H3,(H,24,28)