5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloranyl-1H-indol-2-ol

Systemtic Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloranyl-1H-indol-2-ol Openeye Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1H-indol-2-ol CAS Name: 5-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1H-indol-2-ol IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1H-indol-2-ol Traditional Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethyl]-6-chloro-1H-indol-2-ol Formula: C21H21ClN4OS MolecularWeight: 412.93564

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=C(C=C3C(=C2)C=C(N3)O)Cl)C4=NSC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CCC2=C(C=C3C(=C2)C=C(N3)O)Cl)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C21H21ClN4OS/c22-17-13-18-15(12-20(27)23-18)11-14(17)5-6-25-7-9-26(10-8-25)21-16-3-1-2-4-19(16)28-24-21/h1-4,11-13,23,27H,5-10H2