4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methyl]benzoic acid

Systemtic Name: 4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methyl]benzoic acid Openeye Name: 4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methyl]benzoic acid CAS Name: 4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methyl]benzoic acid IUPAC Name: 4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methyl]benzoic acid Traditional Name: 4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methyl]benzoic acid Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNCC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C19H20N2O3/c1-24-16-6-7-18-17(10-16)15(12-21-18)8-9-20-11-13-2-4-14(5-3-13)19(22)23/h2-7,10,12,20-21H,8-9,11H2,1H3,(H,22,23)