4-(indol-1-ylmethyl)-1-methyl-piperidin-2-one

Systemtic Name: 4-(indol-1-ylmethyl)-1-methyl-piperidin-2-one Openeye Name: 4-(indol-1-ylmethyl)-1-methyl-piperidin-2-one CAS Name: 4-(1-indolylmethyl)-1-methyl-2-piperidinone IUPAC Name: 4-(indol-1-ylmethyl)-1-methylpiperidin-2-one Traditional Name: 4-(indol-1-ylmethyl)-1-methyl-2-piperidone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CN1CCC(CC1=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O/c1-16-8-6-12(10-15(16)18)11-17-9-7-13-4-2-3-5-14(13)17/h2-5,7,9,12H,6,8,10-11H2,1H3