3-[[2-[[5-(3-methyl-3-oxidanyl-butyl)-1H-indol-3-yl]methyl]pyrrolidin-1-yl]methyl]piperidin-2-one

Systemtic Name: 3-[[2-[[5-(3-methyl-3-oxidanyl-butyl)-1H-indol-3-yl]methyl]pyrrolidin-1-yl]methyl]piperidin-2-one Openeye Name: 3-[[2-[[5-(3-hydroxy-3-methyl-butyl)-1H-indol-3-yl]methyl]pyrrolidin-1-yl]methyl]piperidin-2-one CAS Name: 3-[[2-[[5-(3-hydroxy-3-methylbutyl)-1H-indol-3-yl]methyl]-1-pyrrolidinyl]methyl]-2-piperidinone IUPAC Name: 3-[[2-[[5-(3-hydroxy-3-methylbutyl)-1H-indol-3-yl]methyl]pyrrolidin-1-yl]methyl]piperidin-2-one Traditional Name: 3-[[2-[[5-(3-hydroxy-3-methyl-butyl)-1H-indol-3-yl]methyl]pyrrolidino]methyl]-2-piperidone Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC2=C(C=C1)NC=C2CC3CCCN3CC4CCCNC4=O)O

Isomeric SMILES

CC(C)(CCC1=CC2=C(C=C1)NC=C2CC3CCCN3CC4CCCNC4=O)O

InChI

InChI=1S/C24H35N3O2/c1-24(2,29)10-9-17-7-8-22-21(13-17)19(15-26-22)14-20-6-4-12-27(20)16-18-5-3-11-25-23(18)28/h7-8,13,15,18,20,26,29H,3-6,9-12,14,16H2,1-2H3,(H,25,28)