N-ethyl-N-[2-(1H-indol-3-yl)propyl]ethanamide

Systemtic Name: N-ethyl-N-[2-(1H-indol-3-yl)propyl]ethanamide Openeye Name: N-ethyl-N-[2-(1H-indol-3-yl)propyl]acetamide CAS Name: N-ethyl-N-[2-(1H-indol-3-yl)propyl]acetamide IUPAC Name: N-ethyl-N-[2-(1H-indol-3-yl)propyl]acetamide Traditional Name: N-ethyl-N-[2-(1H-indol-3-yl)propyl]acetamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C)C1=CNC2=CC=CC=C21)C(=O)C

Isomeric SMILES

CCN(CC(C)C1=CNC2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C15H20N2O/c1-4-17(12(3)18)10-11(2)14-9-16-15-8-6-5-7-13(14)15/h5-9,11,16H,4,10H2,1-3H3