2-(5-ethyl-2-methyl-1H-indol-3-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(5-ethyl-2-methyl-1H-indol-3-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(5-ethyl-2-methyl-1H-indol-3-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(5-ethyl-2-methyl-1H-indol-3-yl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(5-ethyl-2-methyl-1H-indol-3-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(5-ethyl-2-methyl-1H-indol-3-yl)-1-pyrrolidino-ethanone Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CC(=O)N3CCCC3)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CC(=O)N3CCCC3)C

InChI

InChI=1S/C17H22N2O/c1-3-13-6-7-16-15(10-13)14(12(2)18-16)11-17(20)19-8-4-5-9-19/h6-7,10,18H,3-5,8-9,11H2,1-2H3