1-(2,2-dimethylpropyl)-3-[[(2-methyl-1H-indol-5-yl)methylamino]methyl]-3-oxidanyl-piperidin-2-one

Systemtic Name: 1-(2,2-dimethylpropyl)-3-[[(2-methyl-1H-indol-5-yl)methylamino]methyl]-3-oxidanyl-piperidin-2-one Openeye Name: 1-(2,2-dimethylpropyl)-3-hydroxy-3-[[(2-methyl-1H-indol-5-yl)methylamino]methyl]piperidin-2-one CAS Name: 1-(2,2-dimethylpropyl)-3-hydroxy-3-[[(2-methyl-1H-indol-5-yl)methylamino]methyl]-2-piperidinone IUPAC Name: 1-(2,2-dimethylpropyl)-3-hydroxy-3-[[(2-methyl-1H-indol-5-yl)methylamino]methyl]piperidin-2-one Traditional Name: 3-hydroxy-3-[[(2-methyl-1H-indol-5-yl)methylamino]methyl]-1-neopentyl-2-piperidone Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNCC3(CCCN(C3=O)CC(C)(C)C)O

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNCC3(CCCN(C3=O)CC(C)(C)C)O

InChI

InChI=1S/C21H31N3O2/c1-15-10-17-11-16(6-7-18(17)23-15)12-22-13-21(26)8-5-9-24(19(21)25)14-20(2,3)4/h6-7,10-11,22-23,26H,5,8-9,12-14H2,1-4H3