2-methoxy-3-[6-methyl-5-[(4-methylsulfonylpiperazin-1-yl)methyl]-1-oxidanyl-indol-2-yl]quinoline

Systemtic Name: 2-methoxy-3-[6-methyl-5-[(4-methylsulfonylpiperazin-1-yl)methyl]-1-oxidanyl-indol-2-yl]quinoline Openeye Name: 3-[1-hydroxy-6-methyl-5-[(4-methylsulfonylpiperazin-1-yl)methyl]indol-2-yl]-2-methoxy-quinoline CAS Name: 3-[1-hydroxy-6-methyl-5-[(4-methylsulfonyl-1-piperazinyl)methyl]-2-indolyl]-2-methoxyquinoline IUPAC Name: 3-[1-hydroxy-6-methyl-5-[(4-methylsulfonylpiperazin-1-yl)methyl]indol-2-yl]-2-methoxyquinoline Traditional Name: 3-[1-hydroxy-5-[(4-mesylpiperazino)methyl]-6-methyl-indol-2-yl]-2-methoxy-quinoline Formula: C25H28N4O4S MolecularWeight: 480.57922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(N(C2=C1)O)C3=CC4=CC=CC=C4N=C3OC)CN5CCN(CC5)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C2C=C(N(C2=C1)O)C3=CC4=CC=CC=C4N=C3OC)CN5CCN(CC5)S(=O)(=O)C

InChI

InChI=1S/C25H28N4O4S/c1-17-12-23-19(13-20(17)16-27-8-10-28(11-9-27)34(3,31)32)15-24(29(23)30)21-14-18-6-4-5-7-22(18)26-25(21)33-2/h4-7,12-15,30H,8-11,16H2,1-3H3