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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC)C(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCN(CC)C(=O)CC1=CNC2=CC=CC=C21

InChI

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