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

Systemtic Name: 2-(3-cyanoindol-1-yl)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(3-cyanoindol-1-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(3-cyano-1-indolyl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(3-cyanoindol-1-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(3-cyanoindol-1-yl)-N-(2-methoxyethyl)acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2/c1-19-7-6-16-14(18)10-17-9-11(8-15)12-4-2-3-5-13(12)17/h2-5,9H,6-7,10H2,1H3,(H,16,18)