[4-(1,2-benzothiazol-3-ylcarbonyl)piperazin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone

Systemtic Name: [4-(1,2-benzothiazol-3-ylcarbonyl)piperazin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone Openeye Name: [4-(1,2-benzothiazole-3-carbonyl)piperazin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone CAS Name: [4-[1,2-benzothiazol-3-yl(oxo)methyl]-1-piperazinyl]-(6-methoxy-1H-indol-2-yl)methanone IUPAC Name: [4-(1,2-benzothiazole-3-carbonyl)piperazin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone Traditional Name: [4-(1,2-benzothiazole-3-carbonyl)piperazino]-(6-methoxy-1H-indol-2-yl)methanone Formula: C22H20N4O3S MolecularWeight: 420.4842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)C(=O)C4=NSC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)C(=O)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C22H20N4O3S/c1-29-15-7-6-14-12-18(23-17(14)13-15)21(27)25-8-10-26(11-9-25)22(28)20-16-4-2-3-5-19(16)30-24-20/h2-7,12-13,23H,8-11H2,1H3