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

Systemtic Name: 2-(1H-indol-3-yl)-N-[3-(2-methylpropoxy)propyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(3-isobutoxypropyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[3-(2-methylpropoxy)propyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[3-(2-methylpropoxy)propyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(3-isobutoxypropyl)acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-13(2)12-21-9-5-8-18-17(20)10-14-11-19-16-7-4-3-6-15(14)16/h3-4,6-7,11,13,19H,5,8-10,12H2,1-2H3,(H,18,20)