3,3,7-trimethyl-4-[3-(4-quinolin-2-ylcarbonylpiperazin-1-yl)propoxy]-1H-indol-2-one

Systemtic Name: 3,3,7-trimethyl-4-[3-(4-quinolin-2-ylcarbonylpiperazin-1-yl)propoxy]-1H-indol-2-one Openeye Name: 3,3,7-trimethyl-4-[3-[4-(quinoline-2-carbonyl)piperazin-1-yl]propoxy]indolin-2-one CAS Name: 3,3,7-trimethyl-4-[3-[4-[oxo(2-quinolinyl)methyl]-1-piperazinyl]propoxy]-1H-indol-2-one IUPAC Name: 3,3,7-trimethyl-4-[3-[4-(quinoline-2-carbonyl)piperazin-1-yl]propoxy]-1H-indol-2-one Traditional Name: 3,3,7-trimethyl-4-[3-(4-quinaldoylpiperazino)propoxy]oxindole Formula: C28H32N4O3 MolecularWeight: 472.57868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCCCN3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C=C4)C(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OCCCN3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C=C4)C(C(=O)N2)(C)C

InChI

InChI=1S/C28H32N4O3/c1-19-9-12-23(24-25(19)30-27(34)28(24,2)3)35-18-6-13-31-14-16-32(17-15-31)26(33)22-11-10-20-7-4-5-8-21(20)29-22/h4-5,7-12H,6,13-18H2,1-3H3,(H,30,34)