1-[2-(5-methyl-1H-indol-3-yl)ethyl]piperidin-2-one

Systemtic Name: 1-[2-(5-methyl-1H-indol-3-yl)ethyl]piperidin-2-one Openeye Name: 1-[2-(5-methyl-1H-indol-3-yl)ethyl]piperidin-2-one CAS Name: 1-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-piperidinone IUPAC Name: 1-[2-(5-methyl-1H-indol-3-yl)ethyl]piperidin-2-one Traditional Name: 1-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-piperidone Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCN3CCCCC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCN3CCCCC3=O

InChI

InChI=1S/C16H20N2O/c1-12-5-6-15-14(10-12)13(11-17-15)7-9-18-8-3-2-4-16(18)19/h5-6,10-11,17H,2-4,7-9H2,1H3