N-cyclopropyl-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-cyclopropyl-3-(1H-indol-3-yl)propanamide Openeye Name: N-cyclopropyl-3-(1H-indol-3-yl)propanamide CAS Name: N-cyclopropyl-3-(1H-indol-3-yl)propanamide IUPAC Name: N-cyclopropyl-3-(1H-indol-3-yl)propanamide Traditional Name: N-cyclopropyl-3-(1H-indol-3-yl)propionamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC1NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H16N2O/c17-14(16-11-6-7-11)8-5-10-9-15-13-4-2-1-3-12(10)13/h1-4,9,11,15H,5-8H2,(H,16,17)