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

Systemtic Name: 2-(3-cyclopropylcarbonylindol-1-yl)-1-piperidin-1-yl-ethanone Openeye Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-1-piperidino-ethanone Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4

InChI

InChI=1S/C19H22N2O2/c22-18(20-10-4-1-5-11-20)13-21-12-16(19(23)14-8-9-14)15-6-2-3-7-17(15)21/h2-3,6-7,12,14H,1,4-5,8-11,13H2