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

Systemtic Name: methyl 4-[3-(1H-indol-3-yl)propanoyloxy]benzoate Openeye Name: methyl 4-[3-(1H-indol-3-yl)propanoyloxy]benzoate CAS Name: 4-[3-(1H-indol-3-yl)-1-oxopropoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[3-(1H-indol-3-yl)propanoyloxy]benzoate Traditional Name: 4-[3-(1H-indol-3-yl)propanoyloxy]benzoic acid methyl ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H17NO4/c1-23-19(22)13-6-9-15(10-7-13)24-18(21)11-8-14-12-20-17-5-3-2-4-16(14)17/h2-7,9-10,12,20H,8,11H2,1H3