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

Systemtic Name: 3-[(2-ethyl-1H-indol-3-yl)methyl]-1-(phenylmethyl)piperidin-4-one Openeye Name: 1-benzyl-3-[(2-ethyl-1H-indol-3-yl)methyl]piperidin-4-one CAS Name: 3-[(2-ethyl-1H-indol-3-yl)methyl]-1-(phenylmethyl)-4-piperidinone IUPAC Name: 1-benzyl-3-[(2-ethyl-1H-indol-3-yl)methyl]piperidin-4-one Traditional Name: 1-benzyl-3-[(2-ethyl-1H-indol-3-yl)methyl]-4-piperidone Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1)CC3CN(CCC3=O)CC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1)CC3CN(CCC3=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O/c1-2-21-20(19-10-6-7-11-22(19)24-21)14-18-16-25(13-12-23(18)26)15-17-8-4-3-5-9-17/h3-11,18,24H,2,12-16H2,1H3