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

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

Systemtic Name:N-[2-[5-(dimethylamino)-1H-indol-3-yl]ethyl]ethanamide
Openeye Name:N-[2-[5-(dimethylamino)-1H-indol-3-yl]ethyl]acetamide
CAS Name:N-[2-[5-(dimethylamino)-1H-indol-3-yl]ethyl]acetamide
IUPAC Name:N-[2-[5-(dimethylamino)-1H-indol-3-yl]ethyl]acetamide
Traditional Name:N-[2-[5-(dimethylamino)-1H-indol-3-yl]ethyl]acetamide
Formula: C14H19N3O
MolecularWeight: 245.32016
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=C1C=C(C=C2)N(C)C


Isomeric SMILES

CC(=O)NCCC1=CNC2=C1C=C(C=C2)N(C)C


InChI

InChI=1S/C14H19N3O/c1-10(18)15-7-6-11-9-16-14-5-4-12(17(2)3)8-13(11)14/h4-5,8-9,16H,6-7H2,1-3H3,(H,15,18)


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