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

Systemtic Name: 3-ethyl-2-(1H-indol-2-yl)-1-methyl-piperidin-4-one Openeye Name: 3-ethyl-2-(1H-indol-2-yl)-1-methyl-piperidin-4-one CAS Name: 3-ethyl-2-(1H-indol-2-yl)-1-methyl-4-piperidinone IUPAC Name: 3-ethyl-2-(1H-indol-2-yl)-1-methylpiperidin-4-one Traditional Name: 3-ethyl-2-(1H-indol-2-yl)-1-methyl-4-piperidone Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(CCC1=O)C)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCC1C(N(CCC1=O)C)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C16H20N2O/c1-3-12-15(19)8-9-18(2)16(12)14-10-11-6-4-5-7-13(11)17-14/h4-7,10,12,16-17H,3,8-9H2,1-2H3