2-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]ethanamide

Systemtic Name: 2-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]ethanamide Openeye Name: 2-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]acetamide CAS Name: 2-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]acetamide IUPAC Name: 2-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]acetamide Traditional Name: 2-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]acetamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CNC2=C1C=C(C=C2)CC(=O)N

Isomeric SMILES

CNCCC1=CNC2=C1C=C(C=C2)CC(=O)N

InChI

InChI=1S/C13H17N3O/c1-15-5-4-10-8-16-12-3-2-9(6-11(10)12)7-13(14)17/h2-3,6,8,15-16H,4-5,7H2,1H3,(H2,14,17)