2-(6-cyanoindol-1-yl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(6-cyanoindol-1-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-(6-cyanoindol-1-yl)-N-isopropyl-acetamide CAS Name: 2-(6-cyano-1-indolyl)-N-propan-2-ylacetamide IUPAC Name: 2-(6-cyanoindol-1-yl)-N-propan-2-ylacetamide Traditional Name: 2-(6-cyanoindol-1-yl)-N-isopropyl-acetamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C=CC2=C1C=C(C=C2)C#N

Isomeric SMILES

CC(C)NC(=O)CN1C=CC2=C1C=C(C=C2)C#N

InChI

InChI=1S/C14H15N3O/c1-10(2)16-14(18)9-17-6-5-12-4-3-11(8-15)7-13(12)17/h3-7,10H,9H2,1-2H3,(H,16,18)