3-[2-(1H-indol-3-yl)pentyl]-1-methyl-piperidin-2-one

Systemtic Name: 3-[2-(1H-indol-3-yl)pentyl]-1-methyl-piperidin-2-one Openeye Name: 3-[2-(1H-indol-3-yl)pentyl]-1-methyl-piperidin-2-one CAS Name: 3-[2-(1H-indol-3-yl)pentyl]-1-methyl-2-piperidinone IUPAC Name: 3-[2-(1H-indol-3-yl)pentyl]-1-methylpiperidin-2-one Traditional Name: 3-[2-(1H-indol-3-yl)pentyl]-1-methyl-2-piperidone Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1CCCN(C1=O)C)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCC(CC1CCCN(C1=O)C)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H26N2O/c1-3-7-14(12-15-8-6-11-21(2)19(15)22)17-13-20-18-10-5-4-9-16(17)18/h4-5,9-10,13-15,20H,3,6-8,11-12H2,1-2H3