5,6-dimethyl-2-[[1-[3-(5-oxidanyl-1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-3H-isoindol-1-one

Systemtic Name: 5,6-dimethyl-2-[[1-[3-(5-oxidanyl-1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-3H-isoindol-1-one Openeye Name: 2-[[1-[3-(5-hydroxy-1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-5,6-dimethyl-isoindolin-1-one CAS Name: 2-[[1-[3-(5-hydroxy-1H-indol-3-yl)propyl]-3-pyrrolidinyl]methyl]-5,6-dimethyl-3H-isoindol-1-one IUPAC Name: 2-[[1-[3-(5-hydroxy-1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-5,6-dimethyl-3H-isoindol-1-one Traditional Name: 2-[[1-[3-(5-hydroxy-1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-5,6-dimethyl-isoindolin-1-one Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CN(C2=O)CC3CCN(C3)CCCC4=CNC5=C4C=C(C=C5)O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CN(C2=O)CC3CCN(C3)CCCC4=CNC5=C4C=C(C=C5)O)C

InChI

InChI=1S/C26H31N3O2/c1-17-10-21-16-29(26(31)24(21)11-18(17)2)15-19-7-9-28(14-19)8-3-4-20-13-27-25-6-5-22(30)12-23(20)25/h5-6,10-13,19,27,30H,3-4,7-9,14-16H2,1-2H3