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

Systemtic Name: 3,3,7-trimethyl-4-[2-oxidanylidene-2-[4-(quinolin-2-ylmethyl)piperazin-1-yl]ethoxy]-1H-indol-2-one Openeye Name: 3,3,7-trimethyl-4-[2-oxo-2-[4-(2-quinolylmethyl)piperazin-1-yl]ethoxy]indolin-2-one CAS Name: 3,3,7-trimethyl-4-[2-oxo-2-[4-(2-quinolinylmethyl)-1-piperazinyl]ethoxy]-1H-indol-2-one IUPAC Name: 3,3,7-trimethyl-4-[2-oxo-2-[4-(quinolin-2-ylmethyl)piperazin-1-yl]ethoxy]-1H-indol-2-one Traditional Name: 4-[2-keto-2-[4-(2-quinolylmethyl)piperazino]ethoxy]-3,3,7-trimethyl-oxindole Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCC(=O)N3CCN(CC3)CC4=NC5=CC=CC=C5C=C4)C(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OCC(=O)N3CCN(CC3)CC4=NC5=CC=CC=C5C=C4)C(C(=O)N2)(C)C

InChI

InChI=1S/C27H30N4O3/c1-18-8-11-22(24-25(18)29-26(33)27(24,2)3)34-17-23(32)31-14-12-30(13-15-31)16-20-10-9-19-6-4-5-7-21(19)28-20/h4-11H,12-17H2,1-3H3,(H,29,33)