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

Systemtic Name: 2-[3-(4-azanylbutyl)-2-(5-chloranylthiophen-2-yl)-1H-indol-5-yl]ethanoic acid Openeye Name: 2-[3-(4-aminobutyl)-2-(5-chloro-2-thienyl)-1H-indol-5-yl]acetic acid CAS Name: 2-[3-(4-aminobutyl)-2-(5-chloro-2-thiophenyl)-1H-indol-5-yl]acetic acid IUPAC Name: 2-[3-(4-aminobutyl)-2-(5-chlorothiophen-2-yl)-1H-indol-5-yl]acetic acid Traditional Name: 2-[3-(4-aminobutyl)-2-(5-chloro-2-thienyl)-1H-indol-5-yl]acetic acid Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC(=O)O)C(=C(N2)C3=CC=C(S3)Cl)CCCCN

Isomeric SMILES

C1=CC2=C(C=C1CC(=O)O)C(=C(N2)C3=CC=C(S3)Cl)CCCCN

InChI

InChI=1S/C18H19ClN2O2S/c19-16-7-6-15(24-16)18-12(3-1-2-8-20)13-9-11(10-17(22)23)4-5-14(13)21-18/h4-7,9,21H,1-3,8,10,20H2,(H,22,23)