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

Systemtic Name: 2-(3-cyanoindol-1-yl)-N-cyclopropyl-ethanamide Openeye Name: 2-(3-cyanoindol-1-yl)-N-cyclopropyl-acetamide CAS Name: 2-(3-cyano-1-indolyl)-N-cyclopropylacetamide IUPAC Name: 2-(3-cyanoindol-1-yl)-N-cyclopropylacetamide Traditional Name: 2-(3-cyanoindol-1-yl)-N-cyclopropyl-acetamide Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C=C(C3=CC=CC=C32)C#N

Isomeric SMILES

C1CC1NC(=O)CN2C=C(C3=CC=CC=C32)C#N

InChI

InChI=1S/C14H13N3O/c15-7-10-8-17(9-14(18)16-11-5-6-11)13-4-2-1-3-12(10)13/h1-4,8,11H,5-6,9H2,(H,16,18)