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

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-2-(1H-indol-3-yl)acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC1COCCCNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O2/c20-17(18-8-3-9-21-12-13-6-7-13)10-14-11-19-16-5-2-1-4-15(14)16/h1-2,4-5,11,13,19H,3,6-10,12H2,(H,18,20)