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

Systemtic Name: 3,3,7-trimethyl-4-[3-[4-(quinolin-2-ylmethyl)piperazin-1-yl]propoxy]-1H-indol-2-one Openeye Name: 3,3,7-trimethyl-4-[3-[4-(2-quinolylmethyl)piperazin-1-yl]propoxy]indolin-2-one CAS Name: 3,3,7-trimethyl-4-[3-[4-(2-quinolinylmethyl)-1-piperazinyl]propoxy]-1H-indol-2-one IUPAC Name: 3,3,7-trimethyl-4-[3-[4-(quinolin-2-ylmethyl)piperazin-1-yl]propoxy]-1H-indol-2-one Traditional Name: 3,3,7-trimethyl-4-[3-[4-(2-quinolylmethyl)piperazino]propoxy]oxindole Formula: C28H34N4O2 MolecularWeight: 458.59516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCCCN3CCN(CC3)CC4=NC5=CC=CC=C5C=C4)C(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OCCCN3CCN(CC3)CC4=NC5=CC=CC=C5C=C4)C(C(=O)N2)(C)C

InChI

InChI=1S/C28H34N4O2/c1-20-9-12-24(25-26(20)30-27(33)28(25,2)3)34-18-6-13-31-14-16-32(17-15-31)19-22-11-10-21-7-4-5-8-23(21)29-22/h4-5,7-12H,6,13-19H2,1-3H3,(H,30,33)