3,3-dimethyl-6-[3-[4-(quinolin-2-ylmethyl)piperazin-1-yl]propoxy]-1H-indol-2-one

Systemtic Name: 3,3-dimethyl-6-[3-[4-(quinolin-2-ylmethyl)piperazin-1-yl]propoxy]-1H-indol-2-one Openeye Name: 3,3-dimethyl-6-[3-[4-(2-quinolylmethyl)piperazin-1-yl]propoxy]indolin-2-one CAS Name: 3,3-dimethyl-6-[3-[4-(2-quinolinylmethyl)-1-piperazinyl]propoxy]-1H-indol-2-one IUPAC Name: 3,3-dimethyl-6-[3-[4-(quinolin-2-ylmethyl)piperazin-1-yl]propoxy]-1H-indol-2-one Traditional Name: 3,3-dimethyl-6-[3-[4-(2-quinolylmethyl)piperazino]propoxy]oxindole Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)OCCCN3CCN(CC3)CC4=NC5=CC=CC=C5C=C4)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)OCCCN3CCN(CC3)CC4=NC5=CC=CC=C5C=C4)NC1=O)C

InChI

InChI=1S/C27H32N4O2/c1-27(2)23-11-10-22(18-25(23)29-26(27)32)33-17-5-12-30-13-15-31(16-14-30)19-21-9-8-20-6-3-4-7-24(20)28-21/h3-4,6-11,18H,5,12-17,19H2,1-2H3,(H,29,32)