methyl 4-[(3-indol-1-ylpropanoylamino)methyl]benzoate

Systemtic Name: methyl 4-[(3-indol-1-ylpropanoylamino)methyl]benzoate Openeye Name: methyl 4-[(3-indol-1-ylpropanoylamino)methyl]benzoate CAS Name: 4-[[[3-(1-indolyl)-1-oxopropyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(3-indol-1-ylpropanoylamino)methyl]benzoate Traditional Name: 4-[(3-indol-1-ylpropanoylamino)methyl]benzoic acid methyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O3/c1-25-20(24)17-8-6-15(7-9-17)14-21-19(23)11-13-22-12-10-16-4-2-3-5-18(16)22/h2-10,12H,11,13-14H2,1H3,(H,21,23)