2-(3-ethanoyl-7-ethyl-indol-1-yl)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(3-ethanoyl-7-ethyl-indol-1-yl)-1-piperidin-1-yl-ethanone Openeye Name: 2-(3-acetyl-7-ethyl-indol-1-yl)-1-(1-piperidyl)ethanone CAS Name: 2-(3-acetyl-7-ethyl-1-indolyl)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(3-acetyl-7-ethylindol-1-yl)-1-piperidin-1-ylethanone Traditional Name: 2-(3-acetyl-7-ethyl-indol-1-yl)-1-piperidino-ethanone Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC(=O)N3CCCCC3

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC(=O)N3CCCCC3

InChI

InChI=1S/C19H24N2O2/c1-3-15-8-7-9-16-17(14(2)22)12-21(19(15)16)13-18(23)20-10-5-4-6-11-20/h7-9,12H,3-6,10-11,13H2,1-2H3