(3-morpholin-4-ylcarbothioyl-1H-indol-6-yl)-(4-propan-2-ylpiperazin-1-yl)methanone

Systemtic Name: (3-morpholin-4-ylcarbothioyl-1H-indol-6-yl)-(4-propan-2-ylpiperazin-1-yl)methanone Openeye Name: (4-isopropylpiperazin-1-yl)-[3-(morpholine-4-carbothioyl)-1H-indol-6-yl]methanone CAS Name: [3-[4-morpholinyl(sulfanylidene)methyl]-1H-indol-6-yl]-(4-propan-2-yl-1-piperazinyl)methanone IUPAC Name: [3-(morpholine-4-carbothioyl)-1H-indol-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Traditional Name: (4-isopropylpiperazino)-[3-(morpholine-4-carbothioyl)-1H-indol-6-yl]methanone Formula: C21H28N4O2S MolecularWeight: 400.53762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CN3)C(=S)N4CCOCC4

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CN3)C(=S)N4CCOCC4

InChI

InChI=1S/C21H28N4O2S/c1-15(2)23-5-7-24(8-6-23)20(26)16-3-4-17-18(14-22-19(17)13-16)21(28)25-9-11-27-12-10-25/h3-4,13-15,22H,5-12H2,1-2H3