2-[4-(2-azanylethyl)-3,4-dihydro-2H-thiopyrano[2,3-b]indol-9-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[4-(2-azanylethyl)-3,4-dihydro-2H-thiopyrano[2,3-b]indol-9-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[4-(2-aminoethyl)-3,4-dihydro-2H-thiopyrano[2,3-b]indol-9-yl]-N,N-diethyl-acetamide CAS Name: 2-[4-(2-aminoethyl)-3,4-dihydro-2H-thiopyrano[2,3-b]indol-9-yl]-N,N-diethylacetamide IUPAC Name: 2-[4-(2-aminoethyl)-3,4-dihydro-2H-thiopyrano[2,3-b]indol-9-yl]-N,N-diethylacetamide Traditional Name: 2-[4-(2-aminoethyl)-3,4-dihydro-2H-thiopyran[2,3-b]indol-9-yl]-N,N-diethyl-acetamide Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2C3=C1SCCC3CCN

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2C3=C1SCCC3CCN

InChI

InChI=1S/C19H27N3OS/c1-3-21(4-2)17(23)13-22-16-8-6-5-7-15(16)18-14(9-11-20)10-12-24-19(18)22/h5-8,14H,3-4,9-13,20H2,1-2H3