methyl 4-[[2-(1H-indol-3-yl)ethylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-(1H-indol-3-yl)ethylamino]methyl]benzoate Openeye Name: methyl 4-[[2-(1H-indol-3-yl)ethylamino]methyl]benzoate CAS Name: 4-[[2-(1H-indol-3-yl)ethylamino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(1H-indol-3-yl)ethylamino]methyl]benzoate Traditional Name: 4-[[2-(1H-indol-3-yl)ethylamino]methyl]benzoic acid methyl ester Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c1-23-19(22)15-8-6-14(7-9-15)12-20-11-10-16-13-21-18-5-3-2-4-17(16)18/h2-9,13,20-21H,10-12H2,1H3