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

Systemtic Name: ethyl 4-[2-(5-methoxyindol-1-yl)ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-(5-methoxyindol-1-yl)acetyl]amino]benzoate CAS Name: 4-[[2-(5-methoxy-1-indolyl)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(5-methoxyindol-1-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(5-methoxyindol-1-yl)acetyl]amino]benzoic acid ethyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H20N2O4/c1-3-26-20(24)14-4-6-16(7-5-14)21-19(23)13-22-11-10-15-12-17(25-2)8-9-18(15)22/h4-12H,3,13H2,1-2H3,(H,21,23)