methyl 4-[2-(5-methoxyindol-1-yl)ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-(5-methoxyindol-1-yl)ethanoylamino]benzoate Openeye Name: methyl 4-[[2-(5-methoxyindol-1-yl)acetyl]amino]benzoate CAS Name: 4-[[2-(5-methoxy-1-indolyl)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(5-methoxyindol-1-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(5-methoxyindol-1-yl)acetyl]amino]benzoic acid methyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C19H18N2O4/c1-24-16-7-8-17-14(11-16)9-10-21(17)12-18(22)20-15-5-3-13(4-6-15)19(23)25-2/h3-11H,12H2,1-2H3,(H,20,22)