1-[4-(2,3-dihydro-1H-indol-3-yl)piperidin-1-yl]ethanone

Systemtic Name: 1-[4-(2,3-dihydro-1H-indol-3-yl)piperidin-1-yl]ethanone Openeye Name: 1-(4-indolin-3-yl-1-piperidyl)ethanone CAS Name: 1-[4-(2,3-dihydro-1H-indol-3-yl)-1-piperidinyl]ethanone IUPAC Name: 1-[4-(2,3-dihydro-1H-indol-3-yl)piperidin-1-yl]ethanone Traditional Name: 1-(4-indolin-3-ylpiperidino)ethanone Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C2CNC3=CC=CC=C23

Isomeric SMILES

CC(=O)N1CCC(CC1)C2CNC3=CC=CC=C23

InChI

InChI=1S/C15H20N2O/c1-11(18)17-8-6-12(7-9-17)14-10-16-15-5-3-2-4-13(14)15/h2-5,12,14,16H,6-10H2,1H3