1-(3,5-dimethylphenyl)-4-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]piperazin-2-one

Systemtic Name: 1-(3,5-dimethylphenyl)-4-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]piperazin-2-one Openeye Name: 1-(3,5-dimethylphenyl)-4-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]piperazin-2-one CAS Name: 1-(3,5-dimethylphenyl)-4-[[2-(1-pyrrolidinylmethyl)-1H-indol-5-yl]methyl]-2-piperazinone IUPAC Name: 1-(3,5-dimethylphenyl)-4-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]piperazin-2-one Traditional Name: 1-(3,5-dimethylphenyl)-4-[[2-(pyrrolidinomethyl)-1H-indol-5-yl]methyl]piperazin-2-one Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2CCN(CC2=O)CC3=CC4=C(C=C3)NC(=C4)CN5CCCC5)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2CCN(CC2=O)CC3=CC4=C(C=C3)NC(=C4)CN5CCCC5)C

InChI

InChI=1S/C26H32N4O/c1-19-11-20(2)13-24(12-19)30-10-9-29(18-26(30)31)16-21-5-6-25-22(14-21)15-23(27-25)17-28-7-3-4-8-28/h5-6,11-15,27H,3-4,7-10,16-18H2,1-2H3