ethyl 4-[2-(3-propanoylindol-1-yl)ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-(3-propanoylindol-1-yl)ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-(3-propanoylindol-1-yl)acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[3-(1-oxopropyl)-1-indolyl]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(3-propanoylindol-1-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(3-propionylindol-1-yl)acetyl]amino]benzoic acid ethyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)C(=O)OCC

Isomeric SMILES

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)C(=O)OCC

InChI

InChI=1S/C22H22N2O4/c1-3-20(25)18-13-24(19-8-6-5-7-17(18)19)14-21(26)23-16-11-9-15(10-12-16)22(27)28-4-2/h5-13H,3-4,14H2,1-2H3,(H,23,26)