N-cyclopropyl-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-cyclopropyl-2-(1H-indol-3-yl)ethanamide Openeye Name: N-cyclopropyl-2-(1H-indol-3-yl)acetamide CAS Name: N-cyclopropyl-2-(1H-indol-3-yl)acetamide IUPAC Name: N-cyclopropyl-2-(1H-indol-3-yl)acetamide Traditional Name: N-cyclopropyl-2-(1H-indol-3-yl)acetamide Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC1NC(=O)CC2=CNC3=CC=CC=C32

InChI

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