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

Systemtic Name: 3,3,7-trimethyl-4-[2-[4-(quinolin-2-ylmethyl)piperazin-1-yl]ethoxy]-1H-indol-2-one Openeye Name: 3,3,7-trimethyl-4-[2-[4-(2-quinolylmethyl)piperazin-1-yl]ethoxy]indolin-2-one CAS Name: 3,3,7-trimethyl-4-[2-[4-(2-quinolinylmethyl)-1-piperazinyl]ethoxy]-1H-indol-2-one IUPAC Name: 3,3,7-trimethyl-4-[2-[4-(quinolin-2-ylmethyl)piperazin-1-yl]ethoxy]-1H-indol-2-one Traditional Name: 3,3,7-trimethyl-4-[2-[4-(2-quinolylmethyl)piperazino]ethoxy]oxindole Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCCN3CCN(CC3)CC4=NC5=CC=CC=C5C=C4)C(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OCCN3CCN(CC3)CC4=NC5=CC=CC=C5C=C4)C(C(=O)N2)(C)C

InChI

InChI=1S/C27H32N4O2/c1-19-8-11-23(24-25(19)29-26(32)27(24,2)3)33-17-16-30-12-14-31(15-13-30)18-21-10-9-20-6-4-5-7-22(20)28-21/h4-11H,12-18H2,1-3H3,(H,29,32)