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

Systemtic Name: 2-methyl-4-[[4-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]piperazin-1-yl]methyl]-1,3-thiazole Openeye Name: 2-methyl-4-[[4-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]piperazin-1-yl]methyl]thiazole CAS Name: 2-methyl-4-[[4-[[2-(1-pyrrolidinylmethyl)-1H-indol-5-yl]methyl]-1-piperazinyl]methyl]thiazole IUPAC Name: 2-methyl-4-[[4-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]piperazin-1-yl]methyl]-1,3-thiazole Traditional Name: 2-methyl-4-[[4-[[2-(pyrrolidinomethyl)-1H-indol-5-yl]methyl]piperazino]methyl]thiazole Formula: C23H31N5S MolecularWeight: 409.59074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CCN(CC2)CC3=CC4=C(C=C3)NC(=C4)CN5CCCC5

Isomeric SMILES

CC1=NC(=CS1)CN2CCN(CC2)CC3=CC4=C(C=C3)NC(=C4)CN5CCCC5

InChI

InChI=1S/C23H31N5S/c1-18-24-22(17-29-18)16-28-10-8-27(9-11-28)14-19-4-5-23-20(12-19)13-21(25-23)15-26-6-2-3-7-26/h4-5,12-13,17,25H,2-3,6-11,14-16H2,1H3