N-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]-4-(phenylmethyl)-1,3-thiazol-2-amine

Systemtic Name: N-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]-4-(phenylmethyl)-1,3-thiazol-2-amine Openeye Name: 4-benzyl-N-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]thiazol-2-amine CAS Name: N-[3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-4-(phenylmethyl)-2-thiazolamine IUPAC Name: 4-benzyl-N-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]-1,3-thiazol-2-amine Traditional Name: (4-benzylthiazol-2-yl)-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]amine Formula: C24H26N4S MolecularWeight: 402.55504

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)NC4=NC(=CS4)CC5=CC=CC=C5

Isomeric SMILES

CN1CCC[C@@H]1CC2=CNC3=C2C=C(C=C3)NC4=NC(=CS4)CC5=CC=CC=C5

InChI

InChI=1S/C24H26N4S/c1-28-11-5-8-21(28)13-18-15-25-23-10-9-19(14-22(18)23)26-24-27-20(16-29-24)12-17-6-3-2-4-7-17/h2-4,6-7,9-10,14-16,21,25H,5,8,11-13H2,1H3,(H,26,27)/t21-/m1/s1