2-[3-(4-azanylbutyl)-2-(1-methylbenzimidazol-2-yl)-1H-indol-5-yl]ethanoic acid

Systemtic Name: 2-[3-(4-azanylbutyl)-2-(1-methylbenzimidazol-2-yl)-1H-indol-5-yl]ethanoic acid Openeye Name: 2-[3-(4-aminobutyl)-2-(1-methylbenzimidazol-2-yl)-1H-indol-5-yl]acetic acid CAS Name: 2-[3-(4-aminobutyl)-2-(1-methyl-2-benzimidazolyl)-1H-indol-5-yl]acetic acid IUPAC Name: 2-[3-(4-aminobutyl)-2-(1-methylbenzimidazol-2-yl)-1H-indol-5-yl]acetic acid Traditional Name: 2-[3-(4-aminobutyl)-2-(1-methylbenzimidazol-2-yl)-1H-indol-5-yl]acetic acid Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(C4=C(N3)C=CC(=C4)CC(=O)O)CCCCN

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(C4=C(N3)C=CC(=C4)CC(=O)O)CCCCN

InChI

InChI=1S/C22H24N4O2/c1-26-19-8-3-2-7-18(19)25-22(26)21-15(6-4-5-11-23)16-12-14(13-20(27)28)9-10-17(16)24-21/h2-3,7-10,12,24H,4-6,11,13,23H2,1H3,(H,27,28)