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

Systemtic Name: 3,3-dimethyl-6-[2-[4-(quinolin-2-ylmethyl)piperazin-1-yl]ethoxy]-1H-indol-2-one Openeye Name: 3,3-dimethyl-6-[2-[4-(2-quinolylmethyl)piperazin-1-yl]ethoxy]indolin-2-one CAS Name: 3,3-dimethyl-6-[2-[4-(2-quinolinylmethyl)-1-piperazinyl]ethoxy]-1H-indol-2-one IUPAC Name: 3,3-dimethyl-6-[2-[4-(quinolin-2-ylmethyl)piperazin-1-yl]ethoxy]-1H-indol-2-one Traditional Name: 3,3-dimethyl-6-[2-[4-(2-quinolylmethyl)piperazino]ethoxy]oxindole Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)OCCN3CCN(CC3)CC4=NC5=CC=CC=C5C=C4)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)OCCN3CCN(CC3)CC4=NC5=CC=CC=C5C=C4)NC1=O)C

InChI

InChI=1S/C26H30N4O2/c1-26(2)22-10-9-21(17-24(22)28-25(26)31)32-16-15-29-11-13-30(14-12-29)18-20-8-7-19-5-3-4-6-23(19)27-20/h3-10,17H,11-16,18H2,1-2H3,(H,28,31)