2-[3-(2-azanylpropyl)-1H-indol-7-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[3-(2-azanylpropyl)-1H-indol-7-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[3-(2-aminopropyl)-1H-indol-7-yl]-N,N-diethyl-acetamide CAS Name: 2-[3-(2-aminopropyl)-1H-indol-7-yl]-N,N-diethylacetamide IUPAC Name: 2-[3-(2-aminopropyl)-1H-indol-7-yl]-N,N-diethylacetamide Traditional Name: 2-[3-(2-aminopropyl)-1H-indol-7-yl]-N,N-diethyl-acetamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC1=CC=CC2=C1NC=C2CC(C)N

Isomeric SMILES

CCN(CC)C(=O)CC1=CC=CC2=C1NC=C2CC(C)N

InChI

InChI=1S/C17H25N3O/c1-4-20(5-2)16(21)10-13-7-6-8-15-14(9-12(3)18)11-19-17(13)15/h6-8,11-12,19H,4-5,9-10,18H2,1-3H3