N-(2-methoxyethyl)-2-[2-(5-methoxyindol-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[2-(5-methoxyindol-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[[2-(5-methoxyindol-1-yl)acetyl]amino]acetamide CAS Name: N-(2-methoxyethyl)-2-[[2-(5-methoxy-1-indolyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-(5-methoxyindol-1-yl)acetyl]amino]acetamide Traditional Name: N-(2-methoxyethyl)-2-[[2-(5-methoxyindol-1-yl)acetyl]amino]acetamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=O)CN1C=CC2=C1C=CC(=C2)OC

Isomeric SMILES

COCCNC(=O)CNC(=O)CN1C=CC2=C1C=CC(=C2)OC

InChI

InChI=1S/C16H21N3O4/c1-22-8-6-17-15(20)10-18-16(21)11-19-7-5-12-9-13(23-2)3-4-14(12)19/h3-5,7,9H,6,8,10-11H2,1-2H3,(H,17,20)(H,18,21)