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

Systemtic Name: 2-(3-cyclopropylcarbonylindol-1-yl)-1-(2-methylpiperidin-1-yl)ethanone Openeye Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-1-(2-methyl-1-piperidyl)ethanone CAS Name: 2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]-1-(2-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-1-(2-methylpiperidin-1-yl)ethanone Traditional Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-1-(2-methylpiperidino)ethanone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4

Isomeric SMILES

CC1CCCCN1C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4

InChI

InChI=1S/C20H24N2O2/c1-14-6-4-5-11-22(14)19(23)13-21-12-17(20(24)15-9-10-15)16-7-2-3-8-18(16)21/h2-3,7-8,12,14-15H,4-6,9-11,13H2,1H3