ethyl 4-[3-(5-methoxyindol-1-yl)propanoylamino]benzoate

Systemtic Name: ethyl 4-[3-(5-methoxyindol-1-yl)propanoylamino]benzoate Openeye Name: ethyl 4-[3-(5-methoxyindol-1-yl)propanoylamino]benzoate CAS Name: 4-[[3-(5-methoxy-1-indolyl)-1-oxopropyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-(5-methoxyindol-1-yl)propanoylamino]benzoate Traditional Name: 4-[3-(5-methoxyindol-1-yl)propanoylamino]benzoic acid ethyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCN2C=CC3=C2C=CC(=C3)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCN2C=CC3=C2C=CC(=C3)OC

InChI

InChI=1S/C21H22N2O4/c1-3-27-21(25)15-4-6-17(7-5-15)22-20(24)11-13-23-12-10-16-14-18(26-2)8-9-19(16)23/h4-10,12,14H,3,11,13H2,1-2H3,(H,22,24)