2-(5-azanyl-2,3-dihydroindol-1-yl)-N,N-diethyl-ethanamide

Systemtic Name: 2-(5-azanyl-2,3-dihydroindol-1-yl)-N,N-diethyl-ethanamide Openeye Name: 2-(5-aminoindolin-1-yl)-N,N-diethyl-acetamide CAS Name: 2-(5-amino-2,3-dihydroindol-1-yl)-N,N-diethylacetamide IUPAC Name: 2-(5-amino-2,3-dihydroindol-1-yl)-N,N-diethylacetamide Traditional Name: 2-(5-aminoindolin-1-yl)-N,N-diethyl-acetamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1CCC2=C1C=CC(=C2)N

Isomeric SMILES

CCN(CC)C(=O)CN1CCC2=C1C=CC(=C2)N

InChI

InChI=1S/C14H21N3O/c1-3-16(4-2)14(18)10-17-8-7-11-9-12(15)5-6-13(11)17/h5-6,9H,3-4,7-8,10,15H2,1-2H3