2-[1-(dimethylaminomethyl)indol-3-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[1-(dimethylaminomethyl)indol-3-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[1-(dimethylaminomethyl)indol-3-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[1-(dimethylaminomethyl)-3-indolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[1-(dimethylaminomethyl)indol-3-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[1-(dimethylaminomethyl)indol-3-yl]-1-pyrrolidino-ethanone Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C=C(C2=CC=CC=C21)CC(=O)N3CCCC3

Isomeric SMILES

CN(C)CN1C=C(C2=CC=CC=C21)CC(=O)N3CCCC3

InChI

InChI=1S/C17H23N3O/c1-18(2)13-20-12-14(15-7-3-4-8-16(15)20)11-17(21)19-9-5-6-10-19/h3-4,7-8,12H,5-6,9-11,13H2,1-2H3