2-(1H-indol-3-yl)-2-(3-methoxypropylamino)ethanoic acid

Systemtic Name: 2-(1H-indol-3-yl)-2-(3-methoxypropylamino)ethanoic acid Openeye Name: 2-(1H-indol-3-yl)-2-(3-methoxypropylamino)acetic acid CAS Name: 2-(1H-indol-3-yl)-2-(3-methoxypropylamino)acetic acid IUPAC Name: 2-(1H-indol-3-yl)-2-(3-methoxypropylamino)acetic acid Traditional Name: 2-(1H-indol-3-yl)-2-(3-methoxypropylamino)acetic acid Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(C1=CNC2=CC=CC=C21)C(=O)O

Isomeric SMILES

COCCCNC(C1=CNC2=CC=CC=C21)C(=O)O

InChI

InChI=1S/C14H18N2O3/c1-19-8-4-7-15-13(14(17)18)11-9-16-12-6-3-2-5-10(11)12/h2-3,5-6,9,13,15-16H,4,7-8H2,1H3,(H,17,18)