2-(3-cyclopropylcarbonylindol-1-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(3-cyclopropylcarbonylindol-1-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-1-pyrrolidino-ethanone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4

Isomeric SMILES

C1CCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4

InChI

InChI=1S/C18H20N2O2/c21-17(19-9-3-4-10-19)12-20-11-15(18(22)13-7-8-13)14-5-1-2-6-16(14)20/h1-2,5-6,11,13H,3-4,7-10,12H2