2-(3-methanoylindol-1-yl)-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-(3-methanoylindol-1-yl)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(3-formyl-1-indolyl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(3-formylindol-1-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(3-formylindol-1-yl)-N-(2-methoxyethyl)acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C=C(C2=CC=CC=C21)C=O

Isomeric SMILES

COCCNC(=O)CN1C=C(C2=CC=CC=C21)C=O

InChI

InChI=1S/C14H16N2O3/c1-19-7-6-15-14(18)9-16-8-11(10-17)12-4-2-3-5-13(12)16/h2-5,8,10H,6-7,9H2,1H3,(H,15,18)