3-[(2-methyl-1H-indol-3-yl)methyl]-1-(phenylmethyl)piperidin-4-one

Systemtic Name: 3-[(2-methyl-1H-indol-3-yl)methyl]-1-(phenylmethyl)piperidin-4-one Openeye Name: 1-benzyl-3-[(2-methyl-1H-indol-3-yl)methyl]piperidin-4-one CAS Name: 3-[(2-methyl-1H-indol-3-yl)methyl]-1-(phenylmethyl)-4-piperidinone IUPAC Name: 1-benzyl-3-[(2-methyl-1H-indol-3-yl)methyl]piperidin-4-one Traditional Name: 1-benzyl-3-[(2-methyl-1H-indol-3-yl)methyl]-4-piperidone Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC3CN(CCC3=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC3CN(CCC3=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O/c1-16-20(19-9-5-6-10-21(19)23-16)13-18-15-24(12-11-22(18)25)14-17-7-3-2-4-8-17/h2-10,18,23H,11-15H2,1H3