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

Systemtic Name: 2-[3-(4-azanylbutyl)-2-thiophen-2-yl-1H-indol-5-yl]ethanoic acid Openeye Name: 2-[3-(4-aminobutyl)-2-(2-thienyl)-1H-indol-5-yl]acetic acid CAS Name: 2-[3-(4-aminobutyl)-2-thiophen-2-yl-1H-indol-5-yl]acetic acid IUPAC Name: 2-[3-(4-aminobutyl)-2-thiophen-2-yl-1H-indol-5-yl]acetic acid Traditional Name: 2-[3-(4-aminobutyl)-2-(2-thienyl)-1H-indol-5-yl]acetic acid Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C3=C(N2)C=CC(=C3)CC(=O)O)CCCCN

Isomeric SMILES

C1=CSC(=C1)C2=C(C3=C(N2)C=CC(=C3)CC(=O)O)CCCCN

InChI

InChI=1S/C18H20N2O2S/c19-8-2-1-4-13-14-10-12(11-17(21)22)6-7-15(14)20-18(13)16-5-3-9-23-16/h3,5-7,9-10,20H,1-2,4,8,11,19H2,(H,21,22)