2-[[5-(dimethylamino)indol-1-yl]amino]ethanamide

Systemtic Name: 2-[[5-(dimethylamino)indol-1-yl]amino]ethanamide Openeye Name: 2-[[5-(dimethylamino)indol-1-yl]amino]acetamide CAS Name: 2-[[5-(dimethylamino)-1-indolyl]amino]acetamide IUPAC Name: 2-[[5-(dimethylamino)indol-1-yl]amino]acetamide Traditional Name: 2-[[5-(dimethylamino)indol-1-yl]amino]acetamide Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)N(C=C2)NCC(=O)N

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)N(C=C2)NCC(=O)N

InChI

InChI=1S/C12H16N4O/c1-15(2)10-3-4-11-9(7-10)5-6-16(11)14-8-12(13)17/h3-7,14H,8H2,1-2H3,(H2,13,17)