3-ethyl-1-(1H-indol-2-yl)piperidin-4-one

Systemtic Name: 3-ethyl-1-(1H-indol-2-yl)piperidin-4-one Openeye Name: 3-ethyl-1-(1H-indol-2-yl)piperidin-4-one CAS Name: 3-ethyl-1-(1H-indol-2-yl)-4-piperidinone IUPAC Name: 3-ethyl-1-(1H-indol-2-yl)piperidin-4-one Traditional Name: 3-ethyl-1-(1H-indol-2-yl)-4-piperidone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCC1=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCC1CN(CCC1=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C15H18N2O/c1-2-11-10-17(8-7-14(11)18)15-9-12-5-3-4-6-13(12)16-15/h3-6,9,11,16H,2,7-8,10H2,1H3