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1-(1H-indol-3-yl)-3-[5-(1-oxidanylidene-2,3-dihydro-1,3-benzothiazol-6-yl)pyridin-3-yl]oxy-propan-2-amine

1-(1H-indol-3-yl)-3-[5-(1-oxidanylidene-2,3-dihydro-1,3-benzothiazol-6-yl)pyridin-3-yl]oxy-propan-2-amine

Systemtic Name:1-(1H-indol-3-yl)-3-[5-(1-oxidanylidene-2,3-dihydro-1,3-benzothiazol-6-yl)pyridin-3-yl]oxy-propan-2-amine
Openeye Name:1-(1H-indol-3-yl)-3-[[5-(1-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)-3-pyridyl]oxy]propan-2-amine
CAS Name:1-(1H-indol-3-yl)-3-[[5-(1-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)-3-pyridinyl]oxy]-2-propanamine
IUPAC Name:1-(1H-indol-3-yl)-3-[5-(1-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)pyridin-3-yl]oxypropan-2-amine
Traditional Name:[1-(1H-indol-3-ylmethyl)-2-[[5-(1-keto-2,3-dihydro-1,3-benzothiazol-6-yl)-3-pyridyl]oxy]ethyl]amine
Formula: C23H22N4O2S
MolecularWeight: 418.51138
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Descriptors Computed from Structure

Canonical SMILES:

C1NC2=C(S1=O)C=C(C=C2)C3=CC(=CN=C3)OCC(CC4=CNC5=CC=CC=C54)N


Isomeric SMILES

C1NC2=C(S1=O)C=C(C=C2)C3=CC(=CN=C3)OCC(CC4=CNC5=CC=CC=C54)N


InChI

InChI=1S/C23H22N4O2S/c24-18(7-17-11-26-21-4-2-1-3-20(17)21)13-29-19-8-16(10-25-12-19)15-5-6-22-23(9-15)30(28)14-27-22/h1-6,8-12,18,26-27H,7,13-14,24H2


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