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

Systemtic Name: 2-[3-(4-azanylbutyl)-2-pyridin-4-yl-1H-indol-5-yl]ethanoic acid Openeye Name: 2-[3-(4-aminobutyl)-2-(4-pyridyl)-1H-indol-5-yl]acetic acid CAS Name: 2-[3-(4-aminobutyl)-2-pyridin-4-yl-1H-indol-5-yl]acetic acid IUPAC Name: 2-[3-(4-aminobutyl)-2-pyridin-4-yl-1H-indol-5-yl]acetic acid Traditional Name: 2-[3-(4-aminobutyl)-2-(4-pyridyl)-1H-indol-5-yl]acetic acid Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC(=O)O)C(=C(N2)C3=CC=NC=C3)CCCCN

Isomeric SMILES

C1=CC2=C(C=C1CC(=O)O)C(=C(N2)C3=CC=NC=C3)CCCCN

InChI

InChI=1S/C19H21N3O2/c20-8-2-1-3-15-16-11-13(12-18(23)24)4-5-17(16)22-19(15)14-6-9-21-10-7-14/h4-7,9-11,22H,1-3,8,12,20H2,(H,23,24)