propyl 4-[2-(1H-indol-3-yl)ethanoylamino]benzoate

Systemtic Name: propyl 4-[2-(1H-indol-3-yl)ethanoylamino]benzoate Openeye Name: propyl 4-[[2-(1H-indol-3-yl)acetyl]amino]benzoate CAS Name: 4-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[2-(1H-indol-3-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(1H-indol-3-yl)acetyl]amino]benzoic acid propyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O3/c1-2-11-25-20(24)14-7-9-16(10-8-14)22-19(23)12-15-13-21-18-6-4-3-5-17(15)18/h3-10,13,21H,2,11-12H2,1H3,(H,22,23)