propyl 4-[3-(1H-indol-3-yl)propanoylamino]benzoate

Systemtic Name: propyl 4-[3-(1H-indol-3-yl)propanoylamino]benzoate Openeye Name: propyl 4-[3-(1H-indol-3-yl)propanoylamino]benzoate CAS Name: 4-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[3-(1H-indol-3-yl)propanoylamino]benzoate Traditional Name: 4-[3-(1H-indol-3-yl)propanoylamino]benzoic acid propyl ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O3/c1-2-13-26-21(25)15-7-10-17(11-8-15)23-20(24)12-9-16-14-22-19-6-4-3-5-18(16)19/h3-8,10-11,14,22H,2,9,12-13H2,1H3,(H,23,24)