(6R)-6-(5-ethenyl-1H-indol-3-yl)-1-(phenylmethyl)piperidin-2-one

Systemtic Name: (6R)-6-(5-ethenyl-1H-indol-3-yl)-1-(phenylmethyl)piperidin-2-one Openeye Name: (6R)-1-benzyl-6-(5-vinyl-1H-indol-3-yl)piperidin-2-one CAS Name: (6R)-6-(5-ethenyl-1H-indol-3-yl)-1-(phenylmethyl)-2-piperidinone IUPAC Name: (6R)-1-benzyl-6-(5-ethenyl-1H-indol-3-yl)piperidin-2-one Traditional Name: (6R)-1-benzyl-6-(5-vinyl-1H-indol-3-yl)-2-piperidone Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC2=C(C=C1)NC=C2C3CCCC(=O)N3CC4=CC=CC=C4

Isomeric SMILES

C=CC1=CC2=C(C=C1)NC=C2[C@H]3CCCC(=O)N3CC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O/c1-2-16-11-12-20-18(13-16)19(14-23-20)21-9-6-10-22(25)24(21)15-17-7-4-3-5-8-17/h2-5,7-8,11-14,21,23H,1,6,9-10,15H2/t21-/m1/s1