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

Systemtic Name: methyl 4-[2-(3-ethanoylindol-1-yl)ethanoylamino]benzoate Openeye Name: methyl 4-[[2-(3-acetylindol-1-yl)acetyl]amino]benzoate CAS Name: 4-[[2-(3-acetyl-1-indolyl)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(3-acetylindol-1-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(3-acetylindol-1-yl)acetyl]amino]benzoic acid methyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4/c1-13(23)17-11-22(18-6-4-3-5-16(17)18)12-19(24)21-15-9-7-14(8-10-15)20(25)26-2/h3-11H,12H2,1-2H3,(H,21,24)