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

Systemtic Name: ethyl 4-[2-(3-ethanoylindol-1-yl)ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-(3-acetylindol-1-yl)acetyl]amino]benzoate CAS Name: 4-[[2-(3-acetyl-1-indolyl)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(3-acetylindol-1-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(3-acetylindol-1-yl)acetyl]amino]benzoic acid ethyl ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C21H20N2O4/c1-3-27-21(26)15-8-10-16(11-9-15)22-20(25)13-23-12-18(14(2)24)17-6-4-5-7-19(17)23/h4-12H,3,13H2,1-2H3,(H,22,25)