3-[2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethyl]-1,3-benzothiazol-2-one Openeye Name: 3-[2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethyl]-1,3-benzothiazol-2-one CAS Name: 3-[2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethyl]-1,3-benzothiazol-2-one Traditional Name: 3-[2-(1,3,4,9-tetrahydro-$b-carbolin-2-yl)ethyl]-1,3-benzothiazol-2-one Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3N2)CCN4C5=CC=CC=C5SC4=O

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3N2)CCN4C5=CC=CC=C5SC4=O

InChI

InChI=1S/C20H19N3OS/c24-20-23(18-7-3-4-8-19(18)25-20)12-11-22-10-9-15-14-5-1-2-6-16(14)21-17(15)13-22/h1-8,21H,9-13H2