N-cyclopropyl-2-indol-1-yl-ethanamide

Systemtic Name: N-cyclopropyl-2-indol-1-yl-ethanamide Openeye Name: N-cyclopropyl-2-indol-1-yl-acetamide CAS Name: N-cyclopropyl-2-(1-indolyl)acetamide IUPAC Name: N-cyclopropyl-2-indol-1-ylacetamide Traditional Name: N-cyclopropyl-2-indol-1-yl-acetamide Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

C1CC1NC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C13H14N2O/c16-13(14-11-5-6-11)9-15-8-7-10-3-1-2-4-12(10)15/h1-4,7-8,11H,5-6,9H2,(H,14,16)