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

Systemtic Name: 2-[3-[2-(ethylamino)ethyl]-1H-indol-5-yl]ethanamide Openeye Name: 2-[3-[2-(ethylamino)ethyl]-1H-indol-5-yl]acetamide CAS Name: 2-[3-[2-(ethylamino)ethyl]-1H-indol-5-yl]acetamide IUPAC Name: 2-[3-[2-(ethylamino)ethyl]-1H-indol-5-yl]acetamide Traditional Name: 2-[3-[2-(ethylamino)ethyl]-1H-indol-5-yl]acetamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCC1=CNC2=C1C=C(C=C2)CC(=O)N

Isomeric SMILES

CCNCCC1=CNC2=C1C=C(C=C2)CC(=O)N

InChI

InChI=1S/C14H19N3O/c1-2-16-6-5-11-9-17-13-4-3-10(7-12(11)13)8-14(15)18/h3-4,7,9,16-17H,2,5-6,8H2,1H3,(H2,15,18)