N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(1-pyrrolidinylmethyl)-1H-indol-5-yl]methanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-[[2-(pyrrolidinomethyl)-1H-indol-5-yl]methyl]amine Formula: C22H24N4S MolecularWeight: 376.51776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC3=C(N2)C=CC(=C3)CNCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCN(C1)CC2=CC3=C(N2)C=CC(=C3)CNCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H24N4S/c1-2-6-21-20(5-1)25-22(27-21)14-23-13-16-7-8-19-17(11-16)12-18(24-19)15-26-9-3-4-10-26/h1-2,5-8,11-12,23-24H,3-4,9-10,13-15H2