N,N-diethyl-2-[3-(2-oxidanylidene-2-piperidin-1-yl-ethanoyl)indol-1-yl]ethanamide

Systemtic Name: N,N-diethyl-2-[3-(2-oxidanylidene-2-piperidin-1-yl-ethanoyl)indol-1-yl]ethanamide Openeye Name: N,N-diethyl-2-[3-[2-oxo-2-(1-piperidyl)acetyl]indol-1-yl]acetamide CAS Name: 2-[3-[1,2-dioxo-2-(1-piperidinyl)ethyl]-1-indolyl]-N,N-diethylacetamide IUPAC Name: N,N-diethyl-2-[3-(2-oxo-2-piperidin-1-ylacetyl)indol-1-yl]acetamide Traditional Name: N,N-diethyl-2-[3-(2-keto-2-piperidino-acetyl)indol-1-yl]acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCCCC3

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCCCC3

InChI

InChI=1S/C21H27N3O3/c1-3-22(4-2)19(25)15-24-14-17(16-10-6-7-11-18(16)24)20(26)21(27)23-12-8-5-9-13-23/h6-7,10-11,14H,3-5,8-9,12-13,15H2,1-2H3