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

Systemtic Name: methyl 4-[2-(1-methylindol-3-yl)ethanoylamino]benzoate Openeye Name: methyl 4-[[2-(1-methylindol-3-yl)acetyl]amino]benzoate CAS Name: 4-[[2-(1-methyl-3-indolyl)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(1-methylindol-3-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(1-methylindol-3-yl)acetyl]amino]benzoic acid methyl ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C19H18N2O3/c1-21-12-14(16-5-3-4-6-17(16)21)11-18(22)20-15-9-7-13(8-10-15)19(23)24-2/h3-10,12H,11H2,1-2H3,(H,20,22)