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

Systemtic Name: 2-(3-ethanoyl-7-ethyl-indol-1-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(3-acetyl-7-ethyl-indol-1-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(3-acetyl-7-ethyl-1-indolyl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(3-acetyl-7-ethylindol-1-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(3-acetyl-7-ethyl-indol-1-yl)-1-pyrrolidino-ethanone Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC(=O)N3CCCC3

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC(=O)N3CCCC3

InChI

InChI=1S/C18H22N2O2/c1-3-14-7-6-8-15-16(13(2)21)11-20(18(14)15)12-17(22)19-9-4-5-10-19/h6-8,11H,3-5,9-10,12H2,1-2H3