N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(1H-indol-3-yl)acetamide Formula: C17H23N3O MolecularWeight: 285.38402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN1CCCC1CNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O/c1-2-20-9-5-6-14(20)12-19-17(21)10-13-11-18-16-8-4-3-7-15(13)16/h3-4,7-8,11,14,18H,2,5-6,9-10,12H2,1H3,(H,19,21)